Benzodioxanes
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Benzodioxanes
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1,4-Benzodioxane, 98%, Thermo Scientific Chemicals
CAS: 493-09-4 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00006821 InChI Key: BNBQRQQYDMDJAH-UHFFFAOYSA-N Synonym: 1,4-benzodioxane,1,4-benzodioxan,2,3-dihydrobenzo b 1,4 dioxine,1,4-benzodioxin, 2,3-dihydro,pyrocatechol ethylene ether,1,2-ethylenedioxy benzene,benzodioxan,ethylene o-phenylene dioxide,1,2-ethylenedioxybenzene,1, 4-benzdioxan PubChem CID: 10301 IUPAC Name: 2,3-dihydro-1,4-benzodioxine SMILES: C1COC2=CC=CC=C2O1
PubChem CID | 10301 |
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CAS | 493-09-4 |
Molecular Weight (g/mol) | 136.15 |
MDL Number | MFCD00006821 |
SMILES | C1COC2=CC=CC=C2O1 |
Synonym | 1,4-benzodioxane,1,4-benzodioxan,2,3-dihydrobenzo b 1,4 dioxine,1,4-benzodioxin, 2,3-dihydro,pyrocatechol ethylene ether,1,2-ethylenedioxy benzene,benzodioxan,ethylene o-phenylene dioxide,1,2-ethylenedioxybenzene,1, 4-benzdioxan |
IUPAC Name | 2,3-dihydro-1,4-benzodioxine |
InChI Key | BNBQRQQYDMDJAH-UHFFFAOYSA-N |
Molecular Formula | C8H8O2 |
1,4-Benzodioxane-6-carboxylic Acid 98.0+%, TCI America™
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CAS: 4442-54-0 Molecular Formula: C9H8O4 Molecular Weight (g/mol): 180.159 MDL Number: MFCD00463509 InChI Key: JWZQJTGQFHIRFQ-UHFFFAOYSA-N Synonym: 1,4-benzodioxane-6-carboxylic acid,2,3-dihydrobenzo b 1,4 dioxine-6-carboxylic acid,3,4-ethylenedioxy benzoic acid,2,3-dihydro-benzo 1,4 dioxine-6-carboxylic acid,1,4-benzodioxin-6-carboxylic acid, 2,3-dihydro,3,4-ethylenedioxybenzoic acid,1,4-benzodioxan-6-carboxylic acid,2,3-dihydro-1,4-benzodioxin-6-carboxylic acid,2,3-dihydro-1,4-benzodioxine-6-carboxylicacid,6-carboxy-2,3-dihydro-1,4-benzodioxine PubChem CID: 2758833 IUPAC Name: 2,3-dihydro-1,4-benzodioxine-6-carboxylic acid SMILES: C1COC2=C(O1)C=CC(=C2)C(=O)O
PubChem CID | 2758833 |
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CAS | 4442-54-0 |
Molecular Weight (g/mol) | 180.159 |
MDL Number | MFCD00463509 |
SMILES | C1COC2=C(O1)C=CC(=C2)C(=O)O |
Synonym | 1,4-benzodioxane-6-carboxylic acid,2,3-dihydrobenzo b 1,4 dioxine-6-carboxylic acid,3,4-ethylenedioxy benzoic acid,2,3-dihydro-benzo 1,4 dioxine-6-carboxylic acid,1,4-benzodioxin-6-carboxylic acid, 2,3-dihydro,3,4-ethylenedioxybenzoic acid,1,4-benzodioxan-6-carboxylic acid,2,3-dihydro-1,4-benzodioxin-6-carboxylic acid,2,3-dihydro-1,4-benzodioxine-6-carboxylicacid,6-carboxy-2,3-dihydro-1,4-benzodioxine |
IUPAC Name | 2,3-dihydro-1,4-benzodioxine-6-carboxylic acid |
InChI Key | JWZQJTGQFHIRFQ-UHFFFAOYSA-N |
Molecular Formula | C9H8O4 |
1,4-Benzodioxane-5-carboxylic Acid 98.0+%, TCI America™
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CAS: 4442-53-9 Molecular Formula: C9H8O4 Molecular Weight (g/mol): 180.159 MDL Number: MFCD00239415 InChI Key: VCLSWKVAHAJSFL-UHFFFAOYSA-N Synonym: 1,4-benzodioxan-5-carboxylic acid,2,3-dihydrobenzo b 1,4 dioxine-5-carboxylic acid,2,3-dihydro-1,4-benzodioxin-5-carboxylic acid,1,4-benzodioxane-5-carboxylic acid,2,3-dihydro-benzo 1,4 dioxine-5-carboxylic acid,2,3-ethylenedioxybenzoic acid,2,3-dihydro-1,4-benzodioxane-5-carboxylic acid,2,3-dihydrobenzo 1,4 dioxine-5-carboxylic acid,1,4-benzodioxin-5-carboxylic acid, 2,3-dihydro,2h,3h-benzo e 1,4-dioxin-5-carboxylic acid PubChem CID: 78184 IUPAC Name: 2,3-dihydro-1,4-benzodioxine-5-carboxylic acid SMILES: C1COC2=C(C=CC=C2O1)C(=O)O
PubChem CID | 78184 |
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CAS | 4442-53-9 |
Molecular Weight (g/mol) | 180.159 |
MDL Number | MFCD00239415 |
SMILES | C1COC2=C(C=CC=C2O1)C(=O)O |
Synonym | 1,4-benzodioxan-5-carboxylic acid,2,3-dihydrobenzo b 1,4 dioxine-5-carboxylic acid,2,3-dihydro-1,4-benzodioxin-5-carboxylic acid,1,4-benzodioxane-5-carboxylic acid,2,3-dihydro-benzo 1,4 dioxine-5-carboxylic acid,2,3-ethylenedioxybenzoic acid,2,3-dihydro-1,4-benzodioxane-5-carboxylic acid,2,3-dihydrobenzo 1,4 dioxine-5-carboxylic acid,1,4-benzodioxin-5-carboxylic acid, 2,3-dihydro,2h,3h-benzo e 1,4-dioxin-5-carboxylic acid |
IUPAC Name | 2,3-dihydro-1,4-benzodioxine-5-carboxylic acid |
InChI Key | VCLSWKVAHAJSFL-UHFFFAOYSA-N |
Molecular Formula | C9H8O4 |
1,4-Benzodioxan-6-carboxaldehyde, 98%, Thermo Scientific™
CAS: 29668-44-8 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00010092 InChI Key: CWKXDPPQCVWXAG-UHFFFAOYSA-N Synonym: 1,4-benzodioxan-6-carboxaldehyde,1,4-benzodioxan-6-carbaldehyde,2,3-dihydrobenzo b 1,4 dioxine-6-carbaldehyde,1,4-benzodioxane-6-carboxaldehyde,3,4-ethylenedioxybenzaldehyde,1,4-benzodioxin-6-carboxaldehyde, 2,3-dihydro,7-formyl-1,4-benzodioxane,1,4-benzodioxane-6-aldehyde,2,3-dihydro-1,4-benzodioxin-6-carbaldehyde,1,4-benzodioxane-6-carbaldehyde PubChem CID: 248127 IUPAC Name: 2,3-dihydro-1,4-benzodioxine-6-carbaldehyde SMILES: C1COC2=C(O1)C=CC(=C2)C=O
PubChem CID | 248127 |
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CAS | 29668-44-8 |
Molecular Weight (g/mol) | 164.16 |
MDL Number | MFCD00010092 |
SMILES | C1COC2=C(O1)C=CC(=C2)C=O |
Synonym | 1,4-benzodioxan-6-carboxaldehyde,1,4-benzodioxan-6-carbaldehyde,2,3-dihydrobenzo b 1,4 dioxine-6-carbaldehyde,1,4-benzodioxane-6-carboxaldehyde,3,4-ethylenedioxybenzaldehyde,1,4-benzodioxin-6-carboxaldehyde, 2,3-dihydro,7-formyl-1,4-benzodioxane,1,4-benzodioxane-6-aldehyde,2,3-dihydro-1,4-benzodioxin-6-carbaldehyde,1,4-benzodioxane-6-carbaldehyde |
IUPAC Name | 2,3-dihydro-1,4-benzodioxine-6-carbaldehyde |
InChI Key | CWKXDPPQCVWXAG-UHFFFAOYSA-N |
Molecular Formula | C9H8O3 |
6-Acetyl-1,4-benzodioxane 98.0+%, TCI America™
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CAS: 2879-20-1 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.19 MDL Number: MFCD00006823 InChI Key: HGVWMTAIIYNQSI-UHFFFAOYSA-N Synonym: 6-acetyl-1,4-benzodioxane,1-2,3-dihydrobenzo b 1,4 dioxin-6-yl ethanone,1,4-benzodioxan-6-yl methyl ketone,1-2,3-dihydro-1,4-benzodioxin-6-yl ethanone,1-2,3-dihydro-1,4-benzodioxin-6-yl ethan-1-one,6-acetyl-1,4-benzodioxan,ethanone, 1-2,3-dihydro-1,4-benzodioxin-6-yl,ethanone,1-2,3-dihydro-1,4-benzodioxin-6-yl,1-2,3-dihydrobenzo b 1,4 dioxin-6-yl ethan-1-one,6-acetyl-2h,3h-benzo e 1,4-dioxin PubChem CID: 76143 IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one SMILES: CC(=O)C1=CC=C2OCCOC2=C1
PubChem CID | 76143 |
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CAS | 2879-20-1 |
Molecular Weight (g/mol) | 178.19 |
MDL Number | MFCD00006823 |
SMILES | CC(=O)C1=CC=C2OCCOC2=C1 |
Synonym | 6-acetyl-1,4-benzodioxane,1-2,3-dihydrobenzo b 1,4 dioxin-6-yl ethanone,1,4-benzodioxan-6-yl methyl ketone,1-2,3-dihydro-1,4-benzodioxin-6-yl ethanone,1-2,3-dihydro-1,4-benzodioxin-6-yl ethan-1-one,6-acetyl-1,4-benzodioxan,ethanone, 1-2,3-dihydro-1,4-benzodioxin-6-yl,ethanone,1-2,3-dihydro-1,4-benzodioxin-6-yl,1-2,3-dihydrobenzo b 1,4 dioxin-6-yl ethan-1-one,6-acetyl-2h,3h-benzo e 1,4-dioxin |
IUPAC Name | 1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one |
InChI Key | HGVWMTAIIYNQSI-UHFFFAOYSA-N |
Molecular Formula | C10H10O3 |
RX 821002 hydrochloride, Tocris Bioscience™
CAS: 109544-45-8 Molecular Formula: C12H15ClN2O3 Molecular Weight (g/mol): 270.713 InChI Key: IMPOOMVZVWKSAP-UHFFFAOYSA-N Synonym: rx 821002 hydrochloride,2-2,3-dihydro-2-methoxy-1,4-benzodioxin-2-yl-4,5-dihydro-1h-imidazole hydrochloride,2-2-2-methoxy-1,4-benzodioxanyl imidazoline hydrochloride,2-3-methoxy-2h-1,4-benzodioxin-3-yl-4,5-dihydro-1h-imidazole,hydrochloride,2-2-methoxy-3h-1,4-benzodioxin-2-yl-4,5-dihydro-1h-imidazole hydrochloride,rx 821002 hydrochloride, solid hplc,2-2-2-methoxy-1,4-benzodioanyl-imidazoline hydrochloride,hydrochloride 2-2-methoxy-1,4-benzodioxan-2-yl-2-imidazoline,2-2-methoxy-2,3-dihydrobenzo b 1,4 dioxin-2-yl-4,5-dihydro-1h-imidazole hydrochloride PubChem CID: 11957683 IUPAC Name: 2-(3-methoxy-2H-1,4-benzodioxin-3-yl)-4,5-dihydro-1H-imidazole;hydrochloride SMILES: COC1(COC2=CC=CC=C2O1)C3=NCCN3.Cl
PubChem CID | 11957683 |
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CAS | 109544-45-8 |
Molecular Weight (g/mol) | 270.713 |
SMILES | COC1(COC2=CC=CC=C2O1)C3=NCCN3.Cl |
Synonym | rx 821002 hydrochloride,2-2,3-dihydro-2-methoxy-1,4-benzodioxin-2-yl-4,5-dihydro-1h-imidazole hydrochloride,2-2-2-methoxy-1,4-benzodioxanyl imidazoline hydrochloride,2-3-methoxy-2h-1,4-benzodioxin-3-yl-4,5-dihydro-1h-imidazole,hydrochloride,2-2-methoxy-3h-1,4-benzodioxin-2-yl-4,5-dihydro-1h-imidazole hydrochloride,rx 821002 hydrochloride, solid hplc,2-2-2-methoxy-1,4-benzodioanyl-imidazoline hydrochloride,hydrochloride 2-2-methoxy-1,4-benzodioxan-2-yl-2-imidazoline,2-2-methoxy-2,3-dihydrobenzo b 1,4 dioxin-2-yl-4,5-dihydro-1h-imidazole hydrochloride |
IUPAC Name | 2-(3-methoxy-2H-1,4-benzodioxin-3-yl)-4,5-dihydro-1H-imidazole;hydrochloride |
InChI Key | IMPOOMVZVWKSAP-UHFFFAOYSA-N |
Molecular Formula | C12H15ClN2O3 |
1,4-Benzodioxane-6-carboxylic acid, 95%, Thermo Scientific™
CAS: 4442-54-0 Molecular Formula: C9H8O4 Molecular Weight (g/mol): 180.159 MDL Number: MFCD00463509 InChI Key: JWZQJTGQFHIRFQ-UHFFFAOYSA-N Synonym: 1,4-benzodioxane-6-carboxylic acid,2,3-dihydrobenzo b 1,4 dioxine-6-carboxylic acid,3,4-ethylenedioxy benzoic acid,2,3-dihydro-benzo 1,4 dioxine-6-carboxylic acid,1,4-benzodioxin-6-carboxylic acid, 2,3-dihydro,3,4-ethylenedioxybenzoic acid,1,4-benzodioxan-6-carboxylic acid,2,3-dihydro-1,4-benzodioxin-6-carboxylic acid,2,3-dihydro-1,4-benzodioxine-6-carboxylicacid,6-carboxy-2,3-dihydro-1,4-benzodioxine PubChem CID: 2758833 IUPAC Name: 2,3-dihydro-1,4-benzodioxine-6-carboxylic acid SMILES: C1COC2=C(O1)C=CC(=C2)C(=O)O
PubChem CID | 2758833 |
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CAS | 4442-54-0 |
Molecular Weight (g/mol) | 180.159 |
MDL Number | MFCD00463509 |
SMILES | C1COC2=C(O1)C=CC(=C2)C(=O)O |
Synonym | 1,4-benzodioxane-6-carboxylic acid,2,3-dihydrobenzo b 1,4 dioxine-6-carboxylic acid,3,4-ethylenedioxy benzoic acid,2,3-dihydro-benzo 1,4 dioxine-6-carboxylic acid,1,4-benzodioxin-6-carboxylic acid, 2,3-dihydro,3,4-ethylenedioxybenzoic acid,1,4-benzodioxan-6-carboxylic acid,2,3-dihydro-1,4-benzodioxin-6-carboxylic acid,2,3-dihydro-1,4-benzodioxine-6-carboxylicacid,6-carboxy-2,3-dihydro-1,4-benzodioxine |
IUPAC Name | 2,3-dihydro-1,4-benzodioxine-6-carboxylic acid |
InChI Key | JWZQJTGQFHIRFQ-UHFFFAOYSA-N |
Molecular Formula | C9H8O4 |
1,4-Benzodioxan-6-amine, 99%, Thermo Scientific Chemicals
CAS: 22013-33-8 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD00006824 InChI Key: BZKOZYWGZKRTIB-UHFFFAOYSA-N Synonym: 1,4-benzodioxan-6-amine,3,4-ethylenedioxyaniline,6-amino-1,4-benzodioxane,2,3-dihydrobenzo b 1,4 dioxin-6-amine,6-amino-1,4-benzodioxan,1,4-benzodioxan-6-ylamine,1,4-benzodioxin-6-amine, 2,3-dihydro,3,4-ethylenedioxy aniline,2,3-dihydro-benzo 1,4 dioxin-6-ylamine,2,3-dihydro-1,4-benzodioxin-6-amin PubChem CID: 89148 IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-amine SMILES: NC1=CC=C2OCCOC2=C1
PubChem CID | 89148 |
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CAS | 22013-33-8 |
Molecular Weight (g/mol) | 151.17 |
MDL Number | MFCD00006824 |
SMILES | NC1=CC=C2OCCOC2=C1 |
Synonym | 1,4-benzodioxan-6-amine,3,4-ethylenedioxyaniline,6-amino-1,4-benzodioxane,2,3-dihydrobenzo b 1,4 dioxin-6-amine,6-amino-1,4-benzodioxan,1,4-benzodioxan-6-ylamine,1,4-benzodioxin-6-amine, 2,3-dihydro,3,4-ethylenedioxy aniline,2,3-dihydro-benzo 1,4 dioxin-6-ylamine,2,3-dihydro-1,4-benzodioxin-6-amin |
IUPAC Name | 2,3-dihydro-1,4-benzodioxin-6-amine |
InChI Key | BZKOZYWGZKRTIB-UHFFFAOYSA-N |
Molecular Formula | C8H9NO2 |
2-Bromo-1-(2,3-dihydro-1,4-benzodioxin-5-yl)-1-ethanone, 97%, Thermo Scientific™
CAS: 19815-97-5 Molecular Formula: C10H9BrO3 Molecular Weight (g/mol): 257.08 MDL Number: MFCD04972617 InChI Key: BSROYFIAEPSLCT-UHFFFAOYSA-N Synonym: 2-bromo-1-2,3-dihydrobenzo b 1,4 dioxin-5-yl ethanone,2-bromo-1-2,3-dihydro-1,4-benzodioxin-5-yl-1-ethanone,2-bromo-1-2,3-dihydro-1,4-benzodioxin-5-yl ethanone,5-bromoacetyl-1,4-benzodioxane,2-bromo-1-2,3-dihydro-1,4-benzodioxin-5-yl ethan-1-one,5-bromoacetyl-2,3-dihydro-1,4-benzodioxine,2-bromanyl-1-2,3-dihydro-1,4-benzodioxin-5-yl ethanone,1-2h,3h-benzo 2,3-e 1,4-dioxin-5-yl-2-bromoethan-1-one,ethanone, 2-bromo-1-2,3-dihydro-1,4-benzodioxin-5-yl PubChem CID: 2795035 IUPAC Name: 2-bromo-1-(2,3-dihydro-1,4-benzodioxin-5-yl)ethanone SMILES: BrCC(=O)C1=C2OCCOC2=CC=C1
PubChem CID | 2795035 |
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CAS | 19815-97-5 |
Molecular Weight (g/mol) | 257.08 |
MDL Number | MFCD04972617 |
SMILES | BrCC(=O)C1=C2OCCOC2=CC=C1 |
Synonym | 2-bromo-1-2,3-dihydrobenzo b 1,4 dioxin-5-yl ethanone,2-bromo-1-2,3-dihydro-1,4-benzodioxin-5-yl-1-ethanone,2-bromo-1-2,3-dihydro-1,4-benzodioxin-5-yl ethanone,5-bromoacetyl-1,4-benzodioxane,2-bromo-1-2,3-dihydro-1,4-benzodioxin-5-yl ethan-1-one,5-bromoacetyl-2,3-dihydro-1,4-benzodioxine,2-bromanyl-1-2,3-dihydro-1,4-benzodioxin-5-yl ethanone,1-2h,3h-benzo 2,3-e 1,4-dioxin-5-yl-2-bromoethan-1-one,ethanone, 2-bromo-1-2,3-dihydro-1,4-benzodioxin-5-yl |
IUPAC Name | 2-bromo-1-(2,3-dihydro-1,4-benzodioxin-5-yl)ethanone |
InChI Key | BSROYFIAEPSLCT-UHFFFAOYSA-N |
Molecular Formula | C10H9BrO3 |
2-(1-Piperazinylcarbonyl)-1,4-benzodioxane Hydrochloride 98.0+%, TCI America™
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CAS: 70918-74-0 Molecular Formula: C13H17ClN2O3 Molecular Weight (g/mol): 284.74 MDL Number: MFCD00729051 InChI Key: TUKBWYXLYINULI-UHFFFAOYSA-N Synonym: 1-[(1,4-Benzodioxan-2-yl)carbonyl]piperazine Hydrochloride PubChem CID: 2822434 IUPAC Name: 2,3-dihydro-1,4-benzodioxin-3-yl(piperazin-1-yl)methanone;hydrochloride SMILES: C1CN(CCN1)C(=O)C2COC3=CC=CC=C3O2.Cl
PubChem CID | 2822434 |
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CAS | 70918-74-0 |
Molecular Weight (g/mol) | 284.74 |
MDL Number | MFCD00729051 |
SMILES | C1CN(CCN1)C(=O)C2COC3=CC=CC=C3O2.Cl |
Synonym | 1-[(1,4-Benzodioxan-2-yl)carbonyl]piperazine Hydrochloride |
IUPAC Name | 2,3-dihydro-1,4-benzodioxin-3-yl(piperazin-1-yl)methanone;hydrochloride |
InChI Key | TUKBWYXLYINULI-UHFFFAOYSA-N |
Molecular Formula | C13H17ClN2O3 |
2,3-Dihydro-1,4-benzodioxine-5-carbonitrile, 97%, Thermo Scientific™
CAS: 148703-14-4 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD01116986 InChI Key: WNNQCWLSQDNACP-UHFFFAOYSA-N Synonym: 2,3-dihydrobenzo b 1,4 dioxine-5-carbonitrile,1,4-benzodioxin-5-carbonitrile,2,3-dihydro,acmc-1c2ut,2h,3h-benzo e 1,4-dioxane-5-carbonitrile PubChem CID: 2795043 IUPAC Name: 2,3-dihydro-1,4-benzodioxine-5-carbonitrile SMILES: C1COC2=C(C=CC=C2O1)C#N
PubChem CID | 2795043 |
---|---|
CAS | 148703-14-4 |
Molecular Weight (g/mol) | 161.16 |
MDL Number | MFCD01116986 |
SMILES | C1COC2=C(C=CC=C2O1)C#N |
Synonym | 2,3-dihydrobenzo b 1,4 dioxine-5-carbonitrile,1,4-benzodioxin-5-carbonitrile,2,3-dihydro,acmc-1c2ut,2h,3h-benzo e 1,4-dioxane-5-carbonitrile |
IUPAC Name | 2,3-dihydro-1,4-benzodioxine-5-carbonitrile |
InChI Key | WNNQCWLSQDNACP-UHFFFAOYSA-N |
Molecular Formula | C9H7NO2 |
6-Fluoro-4H-1,3-benzodioxine-8-carboxylic acid, 97%, Thermo Scientific™
CAS: 321309-28-8 Molecular Formula: C9H7FO4 Molecular Weight (g/mol): 198.149 MDL Number: MFCD02681981 InChI Key: HWBALMSPYAUMMB-UHFFFAOYSA-N Synonym: 6-fluoro-4h-benzo 1,3 dioxine-8-carboxylic acid,6-fluoro-2,4-dihydro-1,3-benzodioxine-8-carboxylic acid,6-fluoro-4h-benzo d 1,3 dioxine-8-carboxylic acid,6-fluoro-4h-1,3-benzodioxin-8-carboxylic acid,8-carboxy-6-fluoro-4h-1,3-benzodioxine,6-fluoro-1,3-benzodioxene-8-carboxylic acid,4h-1,3-benzodioxin-8-carboxylicacid, 6-fluoro,6-fluoranyl-4h-1,3-benzodioxine-8-carboxylic acid,6-fluoro-2h,4h-benzo e 1,3-dioxane-8-carboxylic acid,fbg PubChem CID: 2779901 IUPAC Name: 6-fluoro-4H-1,3-benzodioxine-8-carboxylic acid SMILES: C1C2=C(C(=CC(=C2)F)C(=O)O)OCO1
PubChem CID | 2779901 |
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CAS | 321309-28-8 |
Molecular Weight (g/mol) | 198.149 |
MDL Number | MFCD02681981 |
SMILES | C1C2=C(C(=CC(=C2)F)C(=O)O)OCO1 |
Synonym | 6-fluoro-4h-benzo 1,3 dioxine-8-carboxylic acid,6-fluoro-2,4-dihydro-1,3-benzodioxine-8-carboxylic acid,6-fluoro-4h-benzo d 1,3 dioxine-8-carboxylic acid,6-fluoro-4h-1,3-benzodioxin-8-carboxylic acid,8-carboxy-6-fluoro-4h-1,3-benzodioxine,6-fluoro-1,3-benzodioxene-8-carboxylic acid,4h-1,3-benzodioxin-8-carboxylicacid, 6-fluoro,6-fluoranyl-4h-1,3-benzodioxine-8-carboxylic acid,6-fluoro-2h,4h-benzo e 1,3-dioxane-8-carboxylic acid,fbg |
IUPAC Name | 6-fluoro-4H-1,3-benzodioxine-8-carboxylic acid |
InChI Key | HWBALMSPYAUMMB-UHFFFAOYSA-N |
Molecular Formula | C9H7FO4 |
2-Bromo-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one, Thermo Scientific™
CAS: 4629-54-3 Molecular Formula: C10H9BrO3 Molecular Weight (g/mol): 257.08 MDL Number: MFCD00099402 InChI Key: CSSHRKYOZTZFCX-UHFFFAOYSA-N Synonym: 2-bromo-1-2,3-dihydro-1,4-benzodioxin-6-yl ethanone,2-bromo-1-2,3-dihydro-1,4-benzodioxin-6-yl ethan-1-one,2-bromo-1-2,3-dihydrobenzo b 1,4 dioxin-6-yl ethanone,2-bromo-1-2,3-dihydrobenzo 1,4 dioxin-6-yl ethanone,2-bromo-1-2,3-dihydrobenzo 1,4-dioxin-6-yl ethanone,1,4-benzodioxan-6-ylbromomethyl ketone,2-bromo-1-2,3-dihydro-benzo 1,4 dioxin-6-yl-ethanone,ethanone,2-bromo-1-2,3-dihydro-1,4-benzodioxin-6-yl PubChem CID: 2776171 SMILES: BrCC(=O)C1=CC=C2OCCOC2=C1
PubChem CID | 2776171 |
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CAS | 4629-54-3 |
Molecular Weight (g/mol) | 257.08 |
MDL Number | MFCD00099402 |
SMILES | BrCC(=O)C1=CC=C2OCCOC2=C1 |
Synonym | 2-bromo-1-2,3-dihydro-1,4-benzodioxin-6-yl ethanone,2-bromo-1-2,3-dihydro-1,4-benzodioxin-6-yl ethan-1-one,2-bromo-1-2,3-dihydrobenzo b 1,4 dioxin-6-yl ethanone,2-bromo-1-2,3-dihydrobenzo 1,4 dioxin-6-yl ethanone,2-bromo-1-2,3-dihydrobenzo 1,4-dioxin-6-yl ethanone,1,4-benzodioxan-6-ylbromomethyl ketone,2-bromo-1-2,3-dihydro-benzo 1,4 dioxin-6-yl-ethanone,ethanone,2-bromo-1-2,3-dihydro-1,4-benzodioxin-6-yl |
InChI Key | CSSHRKYOZTZFCX-UHFFFAOYSA-N |
Molecular Formula | C10H9BrO3 |
2,3-Dihydro-1,4-benzodioxin-6-ylmethanol, Thermo Scientific™
CAS: 39270-39-8 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD01317581 InChI Key: FFLHNBGNAWYMRH-UHFFFAOYSA-N Synonym: 2,3-dihydrobenzo b 1,4 dioxin-6-yl methanol,2,3-dihydro-1,4-benzodioxin-6-methanol,1,4-benzodioxin-6-methanol, 2,3-dihydro,1,4-benzodioxin-6-methanol,2,3-dihydro,2,3-dihydro-1,4-benzodioxin-6-yl methanol,1,4-benzodioxan-6-methanol,2,3-dihydro-1,4-benzodioxin-6-yl-methanol,2,3-dihydro-benzo 1,4 dioxin-6-yl methanol,2,3-dihydrobenzo 1,4 dioxin-6-yl-methanol,2,3-dihydro-benzo 1,4 dioxin-6-yl-methanol PubChem CID: 2776174 SMILES: OCC1=CC=C2OCCOC2=C1
PubChem CID | 2776174 |
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CAS | 39270-39-8 |
Molecular Weight (g/mol) | 166.18 |
MDL Number | MFCD01317581 |
SMILES | OCC1=CC=C2OCCOC2=C1 |
Synonym | 2,3-dihydrobenzo b 1,4 dioxin-6-yl methanol,2,3-dihydro-1,4-benzodioxin-6-methanol,1,4-benzodioxin-6-methanol, 2,3-dihydro,1,4-benzodioxin-6-methanol,2,3-dihydro,2,3-dihydro-1,4-benzodioxin-6-yl methanol,1,4-benzodioxan-6-methanol,2,3-dihydro-1,4-benzodioxin-6-yl-methanol,2,3-dihydro-benzo 1,4 dioxin-6-yl methanol,2,3-dihydrobenzo 1,4 dioxin-6-yl-methanol,2,3-dihydro-benzo 1,4 dioxin-6-yl-methanol |
InChI Key | FFLHNBGNAWYMRH-UHFFFAOYSA-N |
Molecular Formula | C9H10O3 |
2,3-Dihydro-1,4-benzodioxine-5-carbaldehyde, Thermo Scientific™
CAS: 29668-43-7 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00239451 InChI Key: BJXUCBAQZJITKD-UHFFFAOYSA-N Synonym: 2,3-dihydrobenzo b 1,4 dioxine-5-carbaldehyde,2,3-dihydro-benzo 1,4 dioxine-5-carbaldehyde,1,4-benzodioxin-5-carboxaldehyde, 2,3-dihydro,2,3-dihydro-1,4-benzodioxine-5-carbaldehyd,2,3-dihydro-1,4-benzodioxin-5-carboxaldehyde,2,3-ethylenedioxybenzaldehyde,2,3-dihydrobenzodioxin-5-carboxaldehyde,1,4-benzodioxane-5-carboxaldehyde,2h,3h-benzo e 1,4-dioxin-5-carbaldehyde,2,3-dihydro-1,4-benzdioxin-5-carbaldehyde PubChem CID: 2795033 IUPAC Name: 2,3-dihydro-1,4-benzodioxine-5-carbaldehyde SMILES: O=CC1=C2OCCOC2=CC=C1
PubChem CID | 2795033 |
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CAS | 29668-43-7 |
Molecular Weight (g/mol) | 164.16 |
MDL Number | MFCD00239451 |
SMILES | O=CC1=C2OCCOC2=CC=C1 |
Synonym | 2,3-dihydrobenzo b 1,4 dioxine-5-carbaldehyde,2,3-dihydro-benzo 1,4 dioxine-5-carbaldehyde,1,4-benzodioxin-5-carboxaldehyde, 2,3-dihydro,2,3-dihydro-1,4-benzodioxine-5-carbaldehyd,2,3-dihydro-1,4-benzodioxin-5-carboxaldehyde,2,3-ethylenedioxybenzaldehyde,2,3-dihydrobenzodioxin-5-carboxaldehyde,1,4-benzodioxane-5-carboxaldehyde,2h,3h-benzo e 1,4-dioxin-5-carbaldehyde,2,3-dihydro-1,4-benzdioxin-5-carbaldehyde |
IUPAC Name | 2,3-dihydro-1,4-benzodioxine-5-carbaldehyde |
InChI Key | BJXUCBAQZJITKD-UHFFFAOYSA-N |
Molecular Formula | C9H8O3 |