Vinyl halides
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Vinyl halides
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Filtered Search Results
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Tetrafluorophthalic Anhydride 95.0+%, TCI America™
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CAS: 652-12-0 Molecular Formula: C8F4O3 Molecular Weight (g/mol): 220.079 MDL Number: MFCD00039697 InChI Key: BJDDKZDZTHIIJB-UHFFFAOYSA-N Synonym: tetrafluorophthalic anhydride,3,4,5,6-tetrafluorophthalic anhydride,4,5,6,7-tetrafluoroisobenzofuran-1,3-dione,1,3-isobenzofurandione, 4,5,6,7-tetrafluoro,tetrafluorophthalicanhydride,pubchem1951,acmc-209nps,tetrafluoroisobenzofuran-1,3-dione,3,4,5,6-tetrafluorophthalicanhydride PubChem CID: 69545 IUPAC Name: 4,5,6,7-tetrafluoro-2-benzofuran-1,3-dione SMILES: C12=C(C(=C(C(=C1F)F)F)F)C(=O)OC2=O
PubChem CID | 69545 |
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CAS | 652-12-0 |
Molecular Weight (g/mol) | 220.079 |
MDL Number | MFCD00039697 |
SMILES | C12=C(C(=C(C(=C1F)F)F)F)C(=O)OC2=O |
Synonym | tetrafluorophthalic anhydride,3,4,5,6-tetrafluorophthalic anhydride,4,5,6,7-tetrafluoroisobenzofuran-1,3-dione,1,3-isobenzofurandione, 4,5,6,7-tetrafluoro,tetrafluorophthalicanhydride,pubchem1951,acmc-209nps,tetrafluoroisobenzofuran-1,3-dione,3,4,5,6-tetrafluorophthalicanhydride |
IUPAC Name | 4,5,6,7-tetrafluoro-2-benzofuran-1,3-dione |
InChI Key | BJDDKZDZTHIIJB-UHFFFAOYSA-N |
Molecular Formula | C8F4O3 |
Tetrabromophthalic Anhydride 95.0+%, TCI America™
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CAS: 632-79-1 Molecular Formula: C8Br4O3 Molecular Weight (g/mol): 463.701 MDL Number: MFCD00005919 InChI Key: QHWKHLYUUZGSCW-UHFFFAOYSA-N PubChem CID: 12443 IUPAC Name: 4,5,6,7-tetrabromo-2-benzofuran-1,3-dione SMILES: C12=C(C(=C(C(=C1Br)Br)Br)Br)C(=O)OC2=O
PubChem CID | 12443 |
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CAS | 632-79-1 |
Molecular Weight (g/mol) | 463.701 |
MDL Number | MFCD00005919 |
SMILES | C12=C(C(=C(C(=C1Br)Br)Br)Br)C(=O)OC2=O |
IUPAC Name | 4,5,6,7-tetrabromo-2-benzofuran-1,3-dione |
InChI Key | QHWKHLYUUZGSCW-UHFFFAOYSA-N |
Molecular Formula | C8Br4O3 |
3-Chlorophthalic anhydride, 95+%, Thermo Scientific Chemicals
CAS: 117-21-5 Molecular Formula: C8H3ClO3 Molecular Weight (g/mol): 182.56 MDL Number: MFCD00023107 InChI Key: UERPUZBSSSAZJE-UHFFFAOYSA-N Synonym: 3-chlorophthalic anhydride,4-chloroisobenzofuran-1,3-dione,3-chlorophthalic acid anhydride,unii-vo7nxt0137,1,3-isobenzofurandione, chloro,4-chloro-1,3-dihydro-2-benzofuran-1,3-dione,4-chloranyl-2-benzofuran-1,3-dione,3clpa,pubchem19464,3-chlorophthalicanhydride PubChem CID: 67014 IUPAC Name: 4-chloro-2-benzofuran-1,3-dione SMILES: ClC1=CC=CC2=C1C(=O)OC2=O
PubChem CID | 67014 |
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CAS | 117-21-5 |
Molecular Weight (g/mol) | 182.56 |
MDL Number | MFCD00023107 |
SMILES | ClC1=CC=CC2=C1C(=O)OC2=O |
Synonym | 3-chlorophthalic anhydride,4-chloroisobenzofuran-1,3-dione,3-chlorophthalic acid anhydride,unii-vo7nxt0137,1,3-isobenzofurandione, chloro,4-chloro-1,3-dihydro-2-benzofuran-1,3-dione,4-chloranyl-2-benzofuran-1,3-dione,3clpa,pubchem19464,3-chlorophthalicanhydride |
IUPAC Name | 4-chloro-2-benzofuran-1,3-dione |
InChI Key | UERPUZBSSSAZJE-UHFFFAOYSA-N |
Molecular Formula | C8H3ClO3 |
1-Bromo-1-propene (cis- and trans- mixture) 97.0+%, TCI America™
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CAS: 590-14-7 Molecular Formula: C3H5Br Molecular Weight (g/mol): 120.98 MDL Number: MFCD00000186,MFCD00082571 InChI Key: NNQDMQVWOWCVEM-NSCUHMNNSA-N Synonym: cis-1-bromo-1-propene,z-1-bromo-1-propene,1z-1-bromoprop-1-ene,1-bromo-1-propene,cis-1-bromopropene,1-propene, 1-bromo-, z,z-1-bromopropene,cis-propenyl bromide,inchi=1/c3h5br/c1-2-3-4/h2-3h,1h3/b3-2 PubChem CID: 643834 IUPAC Name: (1E)-1-bromoprop-1-ene SMILES: C\C=C\Br
PubChem CID | 643834 |
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CAS | 590-14-7 |
Molecular Weight (g/mol) | 120.98 |
MDL Number | MFCD00000186,MFCD00082571 |
SMILES | C\C=C\Br |
Synonym | cis-1-bromo-1-propene,z-1-bromo-1-propene,1z-1-bromoprop-1-ene,1-bromo-1-propene,cis-1-bromopropene,1-propene, 1-bromo-, z,z-1-bromopropene,cis-propenyl bromide,inchi=1/c3h5br/c1-2-3-4/h2-3h,1h3/b3-2 |
IUPAC Name | (1E)-1-bromoprop-1-ene |
InChI Key | NNQDMQVWOWCVEM-NSCUHMNNSA-N |
Molecular Formula | C3H5Br |
1-(3-Butenyloxy)-2,3,3,4,4,5,5-heptafluorocyclopentene 97.0+%, TCI America™
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CAS: 958032-89-8 Molecular Formula: C9H7F7O Molecular Weight (g/mol): 264.143 MDL Number: MFCD00084878 InChI Key: LEWPTLXFUJDZPB-UHFFFAOYSA-N Synonym: BHFC PubChem CID: 59259641 IUPAC Name: 1-but-3-enoxy-2,3,3,4,4,5,5-heptafluorocyclopentene SMILES: C=CCCOC1=C(C(C(C1(F)F)(F)F)(F)F)F
PubChem CID | 59259641 |
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CAS | 958032-89-8 |
Molecular Weight (g/mol) | 264.143 |
MDL Number | MFCD00084878 |
SMILES | C=CCCOC1=C(C(C(C1(F)F)(F)F)(F)F)F |
Synonym | BHFC |
IUPAC Name | 1-but-3-enoxy-2,3,3,4,4,5,5-heptafluorocyclopentene |
InChI Key | LEWPTLXFUJDZPB-UHFFFAOYSA-N |
Molecular Formula | C9H7F7O |
Vinyl iodide, tech. 85%, Thermo Scientific Chemicals
CAS: 593-66-8 Molecular Formula: C2H3I Molecular Weight (g/mol): 153.95 MDL Number: MFCD00039404 InChI Key: GHXZPUGJZVBLGC-UHFFFAOYSA-N Synonym: vinyl iodide,ethene, iodo,iodoethylene,vinyl iodide, tech.,1-iodoethylene,iodoethyl,iodo-ethene,1-iodoethyl,1-iodoethylene #,vinyl iodide, tech PubChem CID: 68976 ChEBI: CHEBI:51315 IUPAC Name: iodoethene SMILES: IC=C
PubChem CID | 68976 |
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CAS | 593-66-8 |
Molecular Weight (g/mol) | 153.95 |
ChEBI | CHEBI:51315 |
MDL Number | MFCD00039404 |
SMILES | IC=C |
Synonym | vinyl iodide,ethene, iodo,iodoethylene,vinyl iodide, tech.,1-iodoethylene,iodoethyl,iodo-ethene,1-iodoethyl,1-iodoethylene #,vinyl iodide, tech |
IUPAC Name | iodoethene |
InChI Key | GHXZPUGJZVBLGC-UHFFFAOYSA-N |
Molecular Formula | C2H3I |
3-Fluorophthalic anhydride, 98%, Thermo Scientific Chemicals
CAS: 652-39-1 Molecular Formula: C8H3FO3 Molecular Weight (g/mol): 166.11 MDL Number: MFCD00039696 InChI Key: WWJAZKZLSDRAIV-UHFFFAOYSA-N Synonym: 3-fluorophthalic anhydride,4-fluoroisobenzofuran-1,3-dione,3-fluorophthalicanhydride,4-fluoro-1,3-isobenzofurandione,1,3-isobenzofurandione, 4-fluoro,5-fluoro-isobenzofurandione,4-fluoro-1,3-dihydro-2-benzofuran-1,3-dione,4-fluor-2-benzofuran-1,3-dion,pubchem1949,fluorophthalic anhydride PubChem CID: 69551 IUPAC Name: 4-fluoro-2-benzofuran-1,3-dione SMILES: FC1=CC=CC2=C1C(=O)OC2=O
PubChem CID | 69551 |
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CAS | 652-39-1 |
Molecular Weight (g/mol) | 166.11 |
MDL Number | MFCD00039696 |
SMILES | FC1=CC=CC2=C1C(=O)OC2=O |
Synonym | 3-fluorophthalic anhydride,4-fluoroisobenzofuran-1,3-dione,3-fluorophthalicanhydride,4-fluoro-1,3-isobenzofurandione,1,3-isobenzofurandione, 4-fluoro,5-fluoro-isobenzofurandione,4-fluoro-1,3-dihydro-2-benzofuran-1,3-dione,4-fluor-2-benzofuran-1,3-dion,pubchem1949,fluorophthalic anhydride |
IUPAC Name | 4-fluoro-2-benzofuran-1,3-dione |
InChI Key | WWJAZKZLSDRAIV-UHFFFAOYSA-N |
Molecular Formula | C8H3FO3 |
Methyl 7-bromo-3-chloro-4-fluorobenzo[b]thiophene-2-carboxylate, 97%, Thermo Scientific™
CAS: 1823304-13-7 Molecular Formula: C10H5BrClFO2S Molecular Weight (g/mol): 323.56 MDL Number: MFCD23380840 InChI Key: UHFJFXCPHLTILG-UHFFFAOYSA-N Synonym: 7-Bromo-3-chloro-4-fluorobenzo[b]thiophene-2-carboxylic acidmethyl ester PubChem CID: 98001137 IUPAC Name: methyl 7-bromo-3-chloro-4-fluoro-1-benzothiophene-2-carboxylate SMILES: COC(=O)C1=C(C2=C(C=CC(=C2S1)Br)F)Cl
PubChem CID | 98001137 |
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CAS | 1823304-13-7 |
Molecular Weight (g/mol) | 323.56 |
MDL Number | MFCD23380840 |
SMILES | COC(=O)C1=C(C2=C(C=CC(=C2S1)Br)F)Cl |
Synonym | 7-Bromo-3-chloro-4-fluorobenzo[b]thiophene-2-carboxylic acidmethyl ester |
IUPAC Name | methyl 7-bromo-3-chloro-4-fluoro-1-benzothiophene-2-carboxylate |
InChI Key | UHFJFXCPHLTILG-UHFFFAOYSA-N |
Molecular Formula | C10H5BrClFO2S |
Octafluorocyclopentene 98.0+%, TCI America™
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CAS: 559-40-0 Molecular Formula: C5F8 Molecular Weight (g/mol): 212.042 MDL Number: MFCD00013745 InChI Key: YBMDPYAEZDJWNY-UHFFFAOYSA-N Synonym: Perfluorocyclopentene PubChem CID: 11212 IUPAC Name: 1,2,3,3,4,4,5,5-octafluorocyclopentene SMILES: C1(=C(C(C(C1(F)F)(F)F)(F)F)F)F
PubChem CID | 11212 |
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CAS | 559-40-0 |
Molecular Weight (g/mol) | 212.042 |
MDL Number | MFCD00013745 |
SMILES | C1(=C(C(C(C1(F)F)(F)F)(F)F)F)F |
Synonym | Perfluorocyclopentene |
IUPAC Name | 1,2,3,3,4,4,5,5-octafluorocyclopentene |
InChI Key | YBMDPYAEZDJWNY-UHFFFAOYSA-N |
Molecular Formula | C5F8 |
Tetrachlorophthalic anhydride, 98%, Thermo Scientific Chemicals
CAS: 117-08-8 Molecular Formula: C8Cl4O3 Molecular Weight (g/mol): 285.885 MDL Number: MFCD00005920 InChI Key: AUHHYELHRWCWEZ-UHFFFAOYSA-N Synonym: tetrachlorophthalic anhydride,tetrathal,4,5,6,7-tetrachloro-1,3-isobenzofurandione,niagathal,1,3-isobenzofurandione, 4,5,6,7-tetrachloro,phthalic anhydride, tetrachloro,4,5,6,7-tetrachloroisobenzofuran-1,3-dione,1,3-dioxy-4,5,6,7-tetrachloroisobenzofuran,unii-76glw0lbek,ccris 6202 PubChem CID: 8326 ChEBI: CHEBI:59097 IUPAC Name: 4,5,6,7-tetrachloro-2-benzofuran-1,3-dione SMILES: C12=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C(=O)OC2=O
PubChem CID | 8326 |
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CAS | 117-08-8 |
Molecular Weight (g/mol) | 285.885 |
ChEBI | CHEBI:59097 |
MDL Number | MFCD00005920 |
SMILES | C12=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C(=O)OC2=O |
Synonym | tetrachlorophthalic anhydride,tetrathal,4,5,6,7-tetrachloro-1,3-isobenzofurandione,niagathal,1,3-isobenzofurandione, 4,5,6,7-tetrachloro,phthalic anhydride, tetrachloro,4,5,6,7-tetrachloroisobenzofuran-1,3-dione,1,3-dioxy-4,5,6,7-tetrachloroisobenzofuran,unii-76glw0lbek,ccris 6202 |
IUPAC Name | 4,5,6,7-tetrachloro-2-benzofuran-1,3-dione |
InChI Key | AUHHYELHRWCWEZ-UHFFFAOYSA-N |
Molecular Formula | C8Cl4O3 |
3-Chloro-5-(trifluoromethyl)pyridine-2-carboxylic acid, 97%, Thermo Scientific Chemicals
CAS: 80194-68-9 Molecular Formula: C7H3ClF3NO2 Molecular Weight (g/mol): 225.551 MDL Number: MFCD00277482 InChI Key: HXRMCZBDTDCCOP-UHFFFAOYSA-N Synonym: 3-chloro-5-trifluoromethyl pyridine-2-carboxylic acid,3-chloro-5-trifluoromethyl picolinic acid,2-pyridinecarboxylic acid, 3-chloro-5-trifluoromethyl,3-chloro-5-trifluoromethyl-pyridine-2-carboxylic acid,3-chloro-5-trifluoromethyl-2-pyridinecarboxylic acid,2-carboxy-3-chloro-5-trifluoromethyl pyridine,ksc446c7n,3-chloro-5-trifluoromethylpicolinic acid,3-chloro-5-trifluoromethyl-picolinic acid PubChem CID: 2821908 IUPAC Name: 3-chloro-5-(trifluoromethyl)pyridine-2-carboxylic acid SMILES: C1=C(C=NC(=C1Cl)C(=O)O)C(F)(F)F
PubChem CID | 2821908 |
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CAS | 80194-68-9 |
Molecular Weight (g/mol) | 225.551 |
MDL Number | MFCD00277482 |
SMILES | C1=C(C=NC(=C1Cl)C(=O)O)C(F)(F)F |
Synonym | 3-chloro-5-trifluoromethyl pyridine-2-carboxylic acid,3-chloro-5-trifluoromethyl picolinic acid,2-pyridinecarboxylic acid, 3-chloro-5-trifluoromethyl,3-chloro-5-trifluoromethyl-pyridine-2-carboxylic acid,3-chloro-5-trifluoromethyl-2-pyridinecarboxylic acid,2-carboxy-3-chloro-5-trifluoromethyl pyridine,ksc446c7n,3-chloro-5-trifluoromethylpicolinic acid,3-chloro-5-trifluoromethyl-picolinic acid |
IUPAC Name | 3-chloro-5-(trifluoromethyl)pyridine-2-carboxylic acid |
InChI Key | HXRMCZBDTDCCOP-UHFFFAOYSA-N |
Molecular Formula | C7H3ClF3NO2 |
Ethyl 3-bromoindole-2-carboxylate, 97%, Thermo Scientific Chemicals
CAS: 91348-45-7 Molecular Formula: C11H10BrNO2 Molecular Weight (g/mol): 268.11 MDL Number: MFCD02071793 InChI Key: DRJWEOYWZOGNQU-UHFFFAOYSA-N Synonym: ethyl 3-bromoindole-2-carboxylate,3-bromoindole-2-carboxylic acid ethyl ester,3-bromo-1h-indole-2-carboxylic acid ethyl ester,3-bromo-2-indolecarboxylic acid ethyl ester,1h-indole-2-carboxylic acid, 3-bromo-, ethyl ester,3-br-ica-oet,ethyl 3-bromoindol-2-carboxylate,pubchem2247,pubchem7204,acmc-209r8t PubChem CID: 4715017 IUPAC Name: ethyl 3-bromo-1H-indole-2-carboxylate SMILES: CCOC(=O)C1=C(Br)C2=CC=CC=C2N1
PubChem CID | 4715017 |
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CAS | 91348-45-7 |
Molecular Weight (g/mol) | 268.11 |
MDL Number | MFCD02071793 |
SMILES | CCOC(=O)C1=C(Br)C2=CC=CC=C2N1 |
Synonym | ethyl 3-bromoindole-2-carboxylate,3-bromoindole-2-carboxylic acid ethyl ester,3-bromo-1h-indole-2-carboxylic acid ethyl ester,3-bromo-2-indolecarboxylic acid ethyl ester,1h-indole-2-carboxylic acid, 3-bromo-, ethyl ester,3-br-ica-oet,ethyl 3-bromoindol-2-carboxylate,pubchem2247,pubchem7204,acmc-209r8t |
IUPAC Name | ethyl 3-bromo-1H-indole-2-carboxylate |
InChI Key | DRJWEOYWZOGNQU-UHFFFAOYSA-N |
Molecular Formula | C11H10BrNO2 |
cis-3-Chloroacrylic acid, 98+%, Thermo Scientific Chemicals
CAS: 1609-93-4 Molecular Formula: C3H3ClO2 Molecular Weight (g/mol): 106.51 MDL Number: MFCD00004368 InChI Key: MHMUCYJKZUZMNJ-UPHRSURJSA-N Synonym: cis-3-chloroacrylic acid,z-3-chloroacrylic acid,cis-beta-chloroacrylic acid,2-propenoic acid, 3-chloro-, z,cis-3-chloropropenoic acid,2z-3-chloroacrylic acid,2-propenoic acid, 3-chloro-, 2z,cis-.beta.-chloroacrylic acid,z-3-chloroprop-2-enoic acid,acrylic acid, 3-chloro-, z-8ci PubChem CID: 643794 ChEBI: CHEBI:27397 IUPAC Name: (Z)-3-chloroprop-2-enoic acid SMILES: OC(=O)\C=C/Cl
PubChem CID | 643794 |
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CAS | 1609-93-4 |
Molecular Weight (g/mol) | 106.51 |
ChEBI | CHEBI:27397 |
MDL Number | MFCD00004368 |
SMILES | OC(=O)\C=C/Cl |
Synonym | cis-3-chloroacrylic acid,z-3-chloroacrylic acid,cis-beta-chloroacrylic acid,2-propenoic acid, 3-chloro-, z,cis-3-chloropropenoic acid,2z-3-chloroacrylic acid,2-propenoic acid, 3-chloro-, 2z,cis-.beta.-chloroacrylic acid,z-3-chloroprop-2-enoic acid,acrylic acid, 3-chloro-, z-8ci |
IUPAC Name | (Z)-3-chloroprop-2-enoic acid |
InChI Key | MHMUCYJKZUZMNJ-UPHRSURJSA-N |
Molecular Formula | C3H3ClO2 |
Tetrabromophthalic anhydride, 98%, Thermo Scientific Chemicals
CAS: 632-79-1 Molecular Formula: C8Br4O3 Molecular Weight (g/mol): 463.701 MDL Number: MFCD00005919 InChI Key: QHWKHLYUUZGSCW-UHFFFAOYSA-N PubChem CID: 12443 IUPAC Name: 4,5,6,7-tetrabromo-2-benzofuran-1,3-dione SMILES: C12=C(C(=C(C(=C1Br)Br)Br)Br)C(=O)OC2=O
PubChem CID | 12443 |
---|---|
CAS | 632-79-1 |
Molecular Weight (g/mol) | 463.701 |
MDL Number | MFCD00005919 |
SMILES | C12=C(C(=C(C(=C1Br)Br)Br)Br)C(=O)OC2=O |
IUPAC Name | 4,5,6,7-tetrabromo-2-benzofuran-1,3-dione |
InChI Key | QHWKHLYUUZGSCW-UHFFFAOYSA-N |
Molecular Formula | C8Br4O3 |
Perfluoro(2-methyl-2-pentene), 97%, Thermo Scientific Chemicals
CAS: 1584-03-8 Molecular Formula: C6F12 Molecular Weight (g/mol): 300.047 MDL Number: MFCD00015724 InChI Key: FAEGGADNHFKDQX-UHFFFAOYSA-N Synonym: perfluoro-2-methyl-2-pentene,perfluoro 2-methylpent-2-ene,hexafluoropropene dimer,perfluoro-2-methylpent-2-ene,1,1,1,3,4,4,5,5,5-nonafluoro-2-trifluoromethyl pent-2-ene,perfluoro 2-methyl-2-pentene,nonafluoro-2-trifluoromethyl pent-2-ene,1,1,1,3,4,4,5,5,5-nonafluoro-2-trifluoromethyl pent-4-ene,2-pentene, 1,1,1,3,4,4,5,5,5-nonafluoro-2-trifluoromethyl,1,1,1,3,4,4,5,5,5-nonafluoro-2-trifluoromethyl-2-pentene PubChem CID: 74105 IUPAC Name: 1,1,1,3,4,4,5,5,5-nonafluoro-2-(trifluoromethyl)pent-2-ene SMILES: C(=C(C(C(F)(F)F)(F)F)F)(C(F)(F)F)C(F)(F)F
PubChem CID | 74105 |
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CAS | 1584-03-8 |
Molecular Weight (g/mol) | 300.047 |
MDL Number | MFCD00015724 |
SMILES | C(=C(C(C(F)(F)F)(F)F)F)(C(F)(F)F)C(F)(F)F |
Synonym | perfluoro-2-methyl-2-pentene,perfluoro 2-methylpent-2-ene,hexafluoropropene dimer,perfluoro-2-methylpent-2-ene,1,1,1,3,4,4,5,5,5-nonafluoro-2-trifluoromethyl pent-2-ene,perfluoro 2-methyl-2-pentene,nonafluoro-2-trifluoromethyl pent-2-ene,1,1,1,3,4,4,5,5,5-nonafluoro-2-trifluoromethyl pent-4-ene,2-pentene, 1,1,1,3,4,4,5,5,5-nonafluoro-2-trifluoromethyl,1,1,1,3,4,4,5,5,5-nonafluoro-2-trifluoromethyl-2-pentene |
IUPAC Name | 1,1,1,3,4,4,5,5,5-nonafluoro-2-(trifluoromethyl)pent-2-ene |
InChI Key | FAEGGADNHFKDQX-UHFFFAOYSA-N |
Molecular Formula | C6F12 |