Diphenylethers
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Diphenylethers
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Filtered Search Results
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Diphenyl ether, 99%, Thermo Scientific Chemicals
CAS: 101-84-8 Molecular Formula: C12H10O Molecular Weight (g/mol): 170.211 MDL Number: MFCD00003034 InChI Key: USIUVYZYUHIAEV-UHFFFAOYSA-N Synonym: diphenyl ether,diphenyl oxide,phenyl ether,oxydibenzene,phenyl oxide,oxybisbenzene,biphenyl oxide,1,1'-oxydibenzene,benzene, 1,1'-oxybis,oxydiphenyl PubChem CID: 7583 ChEBI: CHEBI:39258 IUPAC Name: phenoxybenzene SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2
PubChem CID | 7583 |
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CAS | 101-84-8 |
Molecular Weight (g/mol) | 170.211 |
ChEBI | CHEBI:39258 |
MDL Number | MFCD00003034 |
SMILES | C1=CC=C(C=C1)OC2=CC=CC=C2 |
Synonym | diphenyl ether,diphenyl oxide,phenyl ether,oxydibenzene,phenyl oxide,oxybisbenzene,biphenyl oxide,1,1'-oxydibenzene,benzene, 1,1'-oxybis,oxydiphenyl |
IUPAC Name | phenoxybenzene |
InChI Key | USIUVYZYUHIAEV-UHFFFAOYSA-N |
Molecular Formula | C12H10O |
TraceCERT™ EPA 8270 Phenols Mix, 2000 μg/mL, Certified Reference Material, MilliporeSigma™ Supelco™
This certified reference material (CRM) is produced and certified in accordance with ISO/IEC 17025 and ISO 17034. This CRM is traceable to the SI through a primary reference material from a NMI. Certified content incl. uncertainty and expiry date are stated on the enclosed certificate.
3-Phenoxybenzoic Acid 98.0+%, TCI America™
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CAS: 3739-38-6 Molecular Formula: C13H10O3 Molecular Weight (g/mol): 214.22 MDL Number: MFCD00002498 InChI Key: NXTDJHZGHOFSQG-UHFFFAOYSA-N Synonym: m-phenoxybenzoic acid,benzoic acid, 3-phenoxy,3-carboxydiphenyl ether,3-phenoxybenzoicacid,unii-69dc2655vh,benzoic acid, m-phenoxy,3-phenoxy-benzoic acid,chembl663,m-phenoxybenzoic acid for cis-isomer,vjj PubChem CID: 19539 ChEBI: CHEBI:72631 IUPAC Name: 3-phenoxybenzoic acid SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)O
PubChem CID | 19539 |
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CAS | 3739-38-6 |
Molecular Weight (g/mol) | 214.22 |
ChEBI | CHEBI:72631 |
MDL Number | MFCD00002498 |
SMILES | C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)O |
Synonym | m-phenoxybenzoic acid,benzoic acid, 3-phenoxy,3-carboxydiphenyl ether,3-phenoxybenzoicacid,unii-69dc2655vh,benzoic acid, m-phenoxy,3-phenoxy-benzoic acid,chembl663,m-phenoxybenzoic acid for cis-isomer,vjj |
IUPAC Name | 3-phenoxybenzoic acid |
InChI Key | NXTDJHZGHOFSQG-UHFFFAOYSA-N |
Molecular Formula | C13H10O3 |
2-Aminodiphenyl Ether 98.0+%, TCI America™
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CAS: 2688-84-8 Molecular Formula: C12H11NO Molecular Weight (g/mol): 185.226 MDL Number: MFCD00035765 InChI Key: NMFFUUFPJJOWHK-UHFFFAOYSA-N Synonym: 2-aminodiphenyl ether,o-phenoxyaniline,2-aminophenyl phenyl ether,benzenamine, 2-phenoxy,2-ade,2-phenoxybenzenamine,o-aminophenyl phenyl ether,aniline, 2-phenoxy,aniline, o-phenoxy,2-phonoxyaniline PubChem CID: 75899 IUPAC Name: 2-phenoxyaniline SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2N
PubChem CID | 75899 |
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CAS | 2688-84-8 |
Molecular Weight (g/mol) | 185.226 |
MDL Number | MFCD00035765 |
SMILES | C1=CC=C(C=C1)OC2=CC=CC=C2N |
Synonym | 2-aminodiphenyl ether,o-phenoxyaniline,2-aminophenyl phenyl ether,benzenamine, 2-phenoxy,2-ade,2-phenoxybenzenamine,o-aminophenyl phenyl ether,aniline, 2-phenoxy,aniline, o-phenoxy,2-phonoxyaniline |
IUPAC Name | 2-phenoxyaniline |
InChI Key | NMFFUUFPJJOWHK-UHFFFAOYSA-N |
Molecular Formula | C12H11NO |
4'-Phenoxyacetophenone, 98+%, Thermo Scientific Chemicals
CAS: 5031-78-7 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.25 MDL Number: MFCD00008744 InChI Key: DJNIFZYQFLFGDT-UHFFFAOYSA-N Synonym: 4'-phenoxyacetophenone,1-4-phenoxyphenyl ethanone,4-phenoxyacetophenone,p-phenoxyacetophenone,1-4-phenoxyphenyl ethan-1-one,ethanone, 1-4-phenoxyphenyl,4-acetyldiphenyl ether,1-4-phenoxyphenyl-1-ethanone,1-4-phenoxyphenyl ethanon,pubchem13195 PubChem CID: 236783 SMILES: CC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1
PubChem CID | 236783 |
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CAS | 5031-78-7 |
Molecular Weight (g/mol) | 212.25 |
MDL Number | MFCD00008744 |
SMILES | CC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1 |
Synonym | 4'-phenoxyacetophenone,1-4-phenoxyphenyl ethanone,4-phenoxyacetophenone,p-phenoxyacetophenone,1-4-phenoxyphenyl ethan-1-one,ethanone, 1-4-phenoxyphenyl,4-acetyldiphenyl ether,1-4-phenoxyphenyl-1-ethanone,1-4-phenoxyphenyl ethanon,pubchem13195 |
InChI Key | DJNIFZYQFLFGDT-UHFFFAOYSA-N |
Molecular Formula | C14H12O2 |
2-Phenoxybenzeneboronic acid, 98%, Thermo Scientific Chemicals
CAS: 108238-09-1 Molecular Formula: C12H11BO3 Molecular Weight (g/mol): 214.03 MDL Number: MFCD01001592 InChI Key: AVOWPOFIQZSVGV-UHFFFAOYSA-N Synonym: 2-phenoxybenzeneboronic acid,2-phenoxyphenyl boronic acid,2-phenoxyphenyl boranediol,2-phenoxy phenylboronic acid,boronic acid, 2-phenoxyphenyl,pubchem9521,acmc-1bnrk,ksc174e3r,2-phenoxy-phenyl boronic acid,2-phenoxyphenylboronicacid PubChem CID: 2773559 IUPAC Name: (2-phenoxyphenyl)boronic acid SMILES: OB(O)C1=CC=CC=C1OC1=CC=CC=C1
PubChem CID | 2773559 |
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CAS | 108238-09-1 |
Molecular Weight (g/mol) | 214.03 |
MDL Number | MFCD01001592 |
SMILES | OB(O)C1=CC=CC=C1OC1=CC=CC=C1 |
Synonym | 2-phenoxybenzeneboronic acid,2-phenoxyphenyl boronic acid,2-phenoxyphenyl boranediol,2-phenoxy phenylboronic acid,boronic acid, 2-phenoxyphenyl,pubchem9521,acmc-1bnrk,ksc174e3r,2-phenoxy-phenyl boronic acid,2-phenoxyphenylboronicacid |
IUPAC Name | (2-phenoxyphenyl)boronic acid |
InChI Key | AVOWPOFIQZSVGV-UHFFFAOYSA-N |
Molecular Formula | C12H11BO3 |
2,4-Dichloro-1-(4-nitrophenoxy)benzene, 98%, Thermo Scientific Chemicals
CAS: 1836-75-5 Molecular Formula: C12H7Cl2NO3 Molecular Weight (g/mol): 284.092 MDL Number: MFCD00128026 InChI Key: XITQUSLLOSKDTB-UHFFFAOYSA-N Synonym: nitrofen,2,4-dichloro-1-4-nitrophenoxy benzene,nitrochlor,nitrophen,niclofen,nitrophene,trizilin,mezotox,nitrafen,nitraphen PubChem CID: 15787 IUPAC Name: 2,4-dichloro-1-(4-nitrophenoxy)benzene SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC2=C(C=C(C=C2)Cl)Cl
PubChem CID | 15787 |
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CAS | 1836-75-5 |
Molecular Weight (g/mol) | 284.092 |
MDL Number | MFCD00128026 |
SMILES | C1=CC(=CC=C1[N+](=O)[O-])OC2=C(C=C(C=C2)Cl)Cl |
Synonym | nitrofen,2,4-dichloro-1-4-nitrophenoxy benzene,nitrochlor,nitrophen,niclofen,nitrophene,trizilin,mezotox,nitrafen,nitraphen |
IUPAC Name | 2,4-dichloro-1-(4-nitrophenoxy)benzene |
InChI Key | XITQUSLLOSKDTB-UHFFFAOYSA-N |
Molecular Formula | C12H7Cl2NO3 |
1,3-Bis(4-methoxyphenoxy)benzene 98.0+%, TCI America™
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CAS: 13118-91-7 Molecular Formula: C20H18O4 Molecular Weight (g/mol): 322.36 MDL Number: MFCD00142506 InChI Key: MUFYVNCRQIHDCE-UHFFFAOYSA-N PubChem CID: 629519 IUPAC Name: 1,3-bis(4-methoxyphenoxy)benzene SMILES: COC1=CC=C(C=C1)OC2=CC(=CC=C2)OC3=CC=C(C=C3)OC
PubChem CID | 629519 |
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CAS | 13118-91-7 |
Molecular Weight (g/mol) | 322.36 |
MDL Number | MFCD00142506 |
SMILES | COC1=CC=C(C=C1)OC2=CC(=CC=C2)OC3=CC=C(C=C3)OC |
IUPAC Name | 1,3-bis(4-methoxyphenoxy)benzene |
InChI Key | MUFYVNCRQIHDCE-UHFFFAOYSA-N |
Molecular Formula | C20H18O4 |
1,4-Bis(3-hydroxyphenoxy)benzene 96.0+%, TCI America™
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CAS: 5085-95-0 Molecular Formula: C18H14O4 Molecular Weight (g/mol): 294.31 MDL Number: MFCD00142543 InChI Key: CHBWEVDVYGBMEJ-UHFFFAOYSA-N Synonym: Hydroquinone Bis(3-hydroxyphenyl) Ether PubChem CID: 626369 IUPAC Name: 3-[4-(3-hydroxyphenoxy)phenoxy]phenol SMILES: OC1=CC(OC2=CC=C(OC3=CC=CC(O)=C3)C=C2)=CC=C1
PubChem CID | 626369 |
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CAS | 5085-95-0 |
Molecular Weight (g/mol) | 294.31 |
MDL Number | MFCD00142543 |
SMILES | OC1=CC(OC2=CC=C(OC3=CC=CC(O)=C3)C=C2)=CC=C1 |
Synonym | Hydroquinone Bis(3-hydroxyphenyl) Ether |
IUPAC Name | 3-[4-(3-hydroxyphenoxy)phenoxy]phenol |
InChI Key | CHBWEVDVYGBMEJ-UHFFFAOYSA-N |
Molecular Formula | C18H14O4 |
1,3-Bis(4-hydroxyphenoxy)benzene 98.0+%, TCI America™
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CAS: 126716-90-3 Molecular Formula: C18H14O4 Molecular Weight (g/mol): 294.306 MDL Number: MFCD00142505 InChI Key: CJLPIPXJJJUBIV-UHFFFAOYSA-N Synonym: Resorcinol Bis(4-hydroxyphenyl) Ether PubChem CID: 626311 IUPAC Name: 4-[3-(4-hydroxyphenoxy)phenoxy]phenol SMILES: C1=CC(=CC(=C1)OC2=CC=C(C=C2)O)OC3=CC=C(C=C3)O
PubChem CID | 626311 |
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CAS | 126716-90-3 |
Molecular Weight (g/mol) | 294.306 |
MDL Number | MFCD00142505 |
SMILES | C1=CC(=CC(=C1)OC2=CC=C(C=C2)O)OC3=CC=C(C=C3)O |
Synonym | Resorcinol Bis(4-hydroxyphenyl) Ether |
IUPAC Name | 4-[3-(4-hydroxyphenoxy)phenoxy]phenol |
InChI Key | CJLPIPXJJJUBIV-UHFFFAOYSA-N |
Molecular Formula | C18H14O4 |
2,2'-Bis(hydroxymethyl)diphenyl Ether 98.0+%, TCI America™
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CAS: 10038-40-1 Molecular Formula: C14H14O3 Molecular Weight (g/mol): 230.263 MDL Number: MFCD00191613 InChI Key: VRVKKKKXKVCPEW-UHFFFAOYSA-N PubChem CID: 611393 IUPAC Name: [2-[2-(hydroxymethyl)phenoxy]phenyl]methanol SMILES: C1=CC=C(C(=C1)CO)OC2=CC=CC=C2CO
PubChem CID | 611393 |
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CAS | 10038-40-1 |
Molecular Weight (g/mol) | 230.263 |
MDL Number | MFCD00191613 |
SMILES | C1=CC=C(C(=C1)CO)OC2=CC=CC=C2CO |
IUPAC Name | [2-[2-(hydroxymethyl)phenoxy]phenyl]methanol |
InChI Key | VRVKKKKXKVCPEW-UHFFFAOYSA-N |
Molecular Formula | C14H14O3 |
Bis[4-(3-aminophenoxy)phenyl] Sulfone 98.0+%, TCI America™
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CAS: 30203-11-3 Molecular Formula: C24H20N2O4S Molecular Weight (g/mol): 432.49 MDL Number: MFCD00054738 InChI Key: WCXGOVYROJJXHA-UHFFFAOYSA-N Synonym: 3,3'-sulfonylbis 4,1-phenylene bis oxy dianiline,bis 4-3-aminophenoxy phenyl sulfone,4,4'-bis 3-aminophenoxy diphenyl sulfone,benzenamine, 3,3'-sulfonylbis 4,1-phenyleneoxy bis,4,4-bis 3-aminophenoxy diphenyl sulfone,3-4-4-3-aminophenoxy benzenesulfonyl phenoxy aniline,4-3-aminophenoxy-1-4-3-aminophenoxy phenyl sulfonyl benzene,acmc-209hds,3,3'-sulfonylbis 4,1-phenyleneoxy dianiline PubChem CID: 121657 IUPAC Name: 3-{4-[4-(3-aminophenoxy)benzenesulfonyl]phenoxy}aniline SMILES: NC1=CC(OC2=CC=C(C=C2)S(=O)(=O)C2=CC=C(OC3=CC(N)=CC=C3)C=C2)=CC=C1
PubChem CID | 121657 |
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CAS | 30203-11-3 |
Molecular Weight (g/mol) | 432.49 |
MDL Number | MFCD00054738 |
SMILES | NC1=CC(OC2=CC=C(C=C2)S(=O)(=O)C2=CC=C(OC3=CC(N)=CC=C3)C=C2)=CC=C1 |
Synonym | 3,3'-sulfonylbis 4,1-phenylene bis oxy dianiline,bis 4-3-aminophenoxy phenyl sulfone,4,4'-bis 3-aminophenoxy diphenyl sulfone,benzenamine, 3,3'-sulfonylbis 4,1-phenyleneoxy bis,4,4-bis 3-aminophenoxy diphenyl sulfone,3-4-4-3-aminophenoxy benzenesulfonyl phenoxy aniline,4-3-aminophenoxy-1-4-3-aminophenoxy phenyl sulfonyl benzene,acmc-209hds,3,3'-sulfonylbis 4,1-phenyleneoxy dianiline |
IUPAC Name | 3-{4-[4-(3-aminophenoxy)benzenesulfonyl]phenoxy}aniline |
InChI Key | WCXGOVYROJJXHA-UHFFFAOYSA-N |
Molecular Formula | C24H20N2O4S |
Bis(2-formylphenyl) Ether 98.0+%, TCI America™
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CAS: 49590-51-4 Molecular Formula: C14H10O3 Molecular Weight (g/mol): 226.231 MDL Number: MFCD00191616 InChI Key: LMJZLKFWMQOYKU-UHFFFAOYSA-N PubChem CID: 614688 IUPAC Name: 2-(2-formylphenoxy)benzaldehyde SMILES: C1=CC=C(C(=C1)C=O)OC2=CC=CC=C2C=O
PubChem CID | 614688 |
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CAS | 49590-51-4 |
Molecular Weight (g/mol) | 226.231 |
MDL Number | MFCD00191616 |
SMILES | C1=CC=C(C(=C1)C=O)OC2=CC=CC=C2C=O |
IUPAC Name | 2-(2-formylphenoxy)benzaldehyde |
InChI Key | LMJZLKFWMQOYKU-UHFFFAOYSA-N |
Molecular Formula | C14H10O3 |
4-Phenoxyaniline, 97%, Thermo Scientific Chemicals
CAS: 139-59-3 MDL Number: MFCD00007862 InChI Key: WOYZXEVUWXQVNV-UHFFFAOYSA-N Synonym: p-phenoxyaniline,4-aminodiphenyl ether,benzenamine, 4-phenoxy,4-phenoxybenzenamine,4-aminophenyl phenyl ether,4-aminodifenylether,4-amino-1-phenoxybenzene,aniline, p-phenoxy,4-aminobiphenyl ether,4-aminodiphenylether PubChem CID: 8764 IUPAC Name: 4-phenoxyaniline SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)N
PubChem CID | 8764 |
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CAS | 139-59-3 |
MDL Number | MFCD00007862 |
SMILES | C1=CC=C(C=C1)OC2=CC=C(C=C2)N |
Synonym | p-phenoxyaniline,4-aminodiphenyl ether,benzenamine, 4-phenoxy,4-phenoxybenzenamine,4-aminophenyl phenyl ether,4-aminodifenylether,4-amino-1-phenoxybenzene,aniline, p-phenoxy,4-aminobiphenyl ether,4-aminodiphenylether |
IUPAC Name | 4-phenoxyaniline |
InChI Key | WOYZXEVUWXQVNV-UHFFFAOYSA-N |
2-Phenoxyaniline, 98%, Thermo Scientific Chemicals
CAS: 2688-84-8 Molecular Formula: C12H11NO Molecular Weight (g/mol): 185.22 MDL Number: MFCD00035765 InChI Key: NMFFUUFPJJOWHK-UHFFFAOYSA-N Synonym: 2-aminodiphenyl ether,o-phenoxyaniline,2-aminophenyl phenyl ether,benzenamine, 2-phenoxy,2-ade,2-phenoxybenzenamine,o-aminophenyl phenyl ether,aniline, 2-phenoxy,aniline, o-phenoxy,2-phonoxyaniline PubChem CID: 75899 IUPAC Name: 2-phenoxyaniline SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2N
PubChem CID | 75899 |
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CAS | 2688-84-8 |
Molecular Weight (g/mol) | 185.22 |
MDL Number | MFCD00035765 |
SMILES | C1=CC=C(C=C1)OC2=CC=CC=C2N |
Synonym | 2-aminodiphenyl ether,o-phenoxyaniline,2-aminophenyl phenyl ether,benzenamine, 2-phenoxy,2-ade,2-phenoxybenzenamine,o-aminophenyl phenyl ether,aniline, 2-phenoxy,aniline, o-phenoxy,2-phonoxyaniline |
IUPAC Name | 2-phenoxyaniline |
InChI Key | NMFFUUFPJJOWHK-UHFFFAOYSA-N |
Molecular Formula | C12H11NO |