Dérivés du benzoyle
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Résultats de la recherche filtrée
Acide m-toluïque, 99%
CAS: 99-04-7 Formule moléculaire: C8H8O2 Poids moléculaire (g/mol): 136.15 Numéro MDL: MFCD00002523 Clé InChI: GPSDUZXPYCFOSQ-UHFFFAOYSA-N Synonyme: m-toluic acid,m-toluylic acid,3-toluic acid,benzoic acid, 3-methyl,meta-toluic acid,m-methylbenzoic acid,beta-methylbenzoic acid,3-methyl-benzoic acid,beta-bethylbenzoic acid,unii-1ua7k8eext PubChem CID: 7418 ChEBI: CHEBI:10589 Nom de l’IUPAC: Acide 3-méthylbenzoïque SOURIRES: CC1=CC=CC(=C1)C(O)=O
| Poids moléculaire (g/mol) | 136.15 |
|---|---|
| PubChem CID | 7418 |
| Synonyme | m-toluic acid,m-toluylic acid,3-toluic acid,benzoic acid, 3-methyl,meta-toluic acid,m-methylbenzoic acid,beta-methylbenzoic acid,3-methyl-benzoic acid,beta-bethylbenzoic acid,unii-1ua7k8eext |
| Numéro MDL | MFCD00002523 |
| Nom de l’IUPAC | Acide 3-méthylbenzoïque |
| CAS | 99-04-7 |
| ChEBI | CHEBI:10589 |
| Clé InChI | GPSDUZXPYCFOSQ-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=CC(=C1)C(O)=O |
| Formule moléculaire | C8H8O2 |
Di-n-pentylphtalate, 98%
CAS: 131-18-0 Formule moléculaire: C18H26O4 Poids moléculaire (g/mol): 306.402 Numéro MDL: MFCD00041934 Clé InChI: IPKKHRVROFYTEK-UHFFFAOYSA-N Synonyme: dipentyl phthalate,di-n-pentyl phthalate,diamyl phthalate,amyl phthalate,amoil,di-n-amyl phthalate,di-n-pentylphthalate,phthalic acid, dipentyl ester,phthalic acid diamyl ester,1,2-benzenedicarboxylic acid, dipentyl ester PubChem CID: 8561 ChEBI: CHEBI:34680 Nom de l’IUPAC: Dipentyl benzène-1,2-dicarboxylate SOURIRES: CCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCC
| Poids moléculaire (g/mol) | 306.402 |
|---|---|
| PubChem CID | 8561 |
| Synonyme | dipentyl phthalate,di-n-pentyl phthalate,diamyl phthalate,amyl phthalate,amoil,di-n-amyl phthalate,di-n-pentylphthalate,phthalic acid, dipentyl ester,phthalic acid diamyl ester,1,2-benzenedicarboxylic acid, dipentyl ester |
| Numéro MDL | MFCD00041934 |
| Nom de l’IUPAC | Dipentyl benzène-1,2-dicarboxylate |
| CAS | 131-18-0 |
| ChEBI | CHEBI:34680 |
| Clé InChI | IPKKHRVROFYTEK-UHFFFAOYSA-N |
| SOURIRES | CCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCC |
| Formule moléculaire | C18H26O4 |
2-Fluoro-5-formylphénylboronique ester de pinacol, 95%
CAS: 1112208-82-8 Formule moléculaire: C13H16BFO3 Poids moléculaire (g/mol): 250.08 Numéro MDL: MFCD11867877 Clé InChI: WHYMLQVABFAGEK-UHFFFAOYSA-N Synonyme: 2-fluoro-5-formylphenylboronic acid pinacol ester,4-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde,2-fluoro-5-formylphenylboronic acid, pinacol ester,2-fluoro-5-formylphenyl boronic acid pinacol ester,2-fluoro-5-formylbenzeneboronic acid pinacol ester,3-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl-4-fluorobenzaldehyde,4-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzaldehyde,benzaldehyde, 4-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 46738018 Nom de l’IUPAC: 4-fluoro-3-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)benzaldéhyde SOURIRES: CC1(C)OB(OC1(C)C)C1=C(F)C=CC(C=O)=C1
| Poids moléculaire (g/mol) | 250.08 |
|---|---|
| PubChem CID | 46738018 |
| Synonyme | 2-fluoro-5-formylphenylboronic acid pinacol ester,4-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde,2-fluoro-5-formylphenylboronic acid, pinacol ester,2-fluoro-5-formylphenyl boronic acid pinacol ester,2-fluoro-5-formylbenzeneboronic acid pinacol ester,3-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl-4-fluorobenzaldehyde,4-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzaldehyde,benzaldehyde, 4-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl |
| Numéro MDL | MFCD11867877 |
| Nom de l’IUPAC | 4-fluoro-3-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)benzaldéhyde |
| CAS | 1112208-82-8 |
| Clé InChI | WHYMLQVABFAGEK-UHFFFAOYSA-N |
| SOURIRES | CC1(C)OB(OC1(C)C)C1=C(F)C=CC(C=O)=C1 |
| Formule moléculaire | C13H16BFO3 |
p-Diméthylaminobenzaldéhyde (ACS certifié), Fisher Chemical™
CAS: 100-10-7 Formule moléculaire: C9H11NO Poids moléculaire (g/mol): 149.19 Numéro MDL: MFCD00003381 Clé InChI: BGNGWHSBYQYVRX-UHFFFAOYSA-N Synonyme: 4-dimethylamino benzaldehyde,p-dimethylaminobenzaldehyde,ehrlich's reagent,p-formyldimethylaniline,benzaldehyde, 4-dimethylamino,p-dimethylamino benzaldehyde,p-formyl-n,n-dimethylaniline,n,n-dimethyl-p-aminobenzaldehyde,p-n,n-dimethylamino benzaldehyde,4-dimethylaminobenzenecarbonal PubChem CID: 7479 Nom de l’IUPAC: 4-(diméthylamino)benzaldéhyde SOURIRES: CN(C)C1=CC=C(C=O)C=C1
| Poids moléculaire (g/mol) | 149.19 |
|---|---|
| PubChem CID | 7479 |
| Synonyme | 4-dimethylamino benzaldehyde,p-dimethylaminobenzaldehyde,ehrlich's reagent,p-formyldimethylaniline,benzaldehyde, 4-dimethylamino,p-dimethylamino benzaldehyde,p-formyl-n,n-dimethylaniline,n,n-dimethyl-p-aminobenzaldehyde,p-n,n-dimethylamino benzaldehyde,4-dimethylaminobenzenecarbonal |
| Numéro MDL | MFCD00003381 |
| Nom de l’IUPAC | 4-(diméthylamino)benzaldéhyde |
| CAS | 100-10-7 |
| Clé InChI | BGNGWHSBYQYVRX-UHFFFAOYSA-N |
| SOURIRES | CN(C)C1=CC=C(C=O)C=C1 |
| Formule moléculaire | C9H11NO |
2,4-Diméthylbenzaldéhyde, 99%
CAS: 15764-16-6 Formule moléculaire: C9H10O Poids moléculaire (g/mol): 134.18 Numéro MDL: MFCD00003340 Clé InChI: GISVICWQYMUPJF-UHFFFAOYSA-N Synonyme: benzaldehyde, 2,4-dimethyl,2,4-dimethyl benzaldehyde,2,4-xylylaldehyde,2,4-dimethylbenzenecarboxaldehyde,unii-i06yu18h4a,1-formyl-2,4-dimethylbenzene,2,4-dimethyl-benzaldehyde,m-xylylaldehyde,fema no. 3427,2,4-trimethyl benzaldehyde PubChem CID: 61814 Nom de l’IUPAC: 2,4-diméthylbenzaldéhyde SOURIRES: CC1=CC(=C(C=C1)C=O)C
| Poids moléculaire (g/mol) | 134.18 |
|---|---|
| PubChem CID | 61814 |
| Synonyme | benzaldehyde, 2,4-dimethyl,2,4-dimethyl benzaldehyde,2,4-xylylaldehyde,2,4-dimethylbenzenecarboxaldehyde,unii-i06yu18h4a,1-formyl-2,4-dimethylbenzene,2,4-dimethyl-benzaldehyde,m-xylylaldehyde,fema no. 3427,2,4-trimethyl benzaldehyde |
| Numéro MDL | MFCD00003340 |
| Nom de l’IUPAC | 2,4-diméthylbenzaldéhyde |
| CAS | 15764-16-6 |
| Clé InChI | GISVICWQYMUPJF-UHFFFAOYSA-N |
| SOURIRES | CC1=CC(=C(C=C1)C=O)C |
| Formule moléculaire | C9H10O |
3,4,5-Triméthoxybenzaldéhyde, 98%
CAS: 86-81-7 Formule moléculaire: C10H12O4 Poids moléculaire (g/mol): 196.202 Numéro MDL: MFCD00003364 Clé InChI: OPHQOIGEOHXOGX-UHFFFAOYSA-N PubChem CID: 6858 Nom de l’IUPAC: 3,4,5-triméthoxybenzaldéhyde SOURIRES: COC1=CC(=CC(=C1OC)OC)C=O
| Poids moléculaire (g/mol) | 196.202 |
|---|---|
| PubChem CID | 6858 |
| Numéro MDL | MFCD00003364 |
| Nom de l’IUPAC | 3,4,5-triméthoxybenzaldéhyde |
| CAS | 86-81-7 |
| Clé InChI | OPHQOIGEOHXOGX-UHFFFAOYSA-N |
| SOURIRES | COC1=CC(=CC(=C1OC)OC)C=O |
| Formule moléculaire | C10H12O4 |
Benzyl n-butyl phtalate, 98%
CAS: 85-68-7 Formule moléculaire: C19H20O4 Poids moléculaire (g/mol): 312.365 Numéro MDL: MFCD00009440 Clé InChI: IRIAEXORFWYRCZ-UHFFFAOYSA-N Synonyme: benzyl butyl phthalate,butyl benzyl phthalate,sicol,palatinol bb,unimoll bb,santicizer 160,butylbenzyl phthalate,n-butyl benzyl phthalate,sicol 160,benzyl n-butyl phthalate PubChem CID: 2347 ChEBI: CHEBI:34595 Nom de l’IUPAC: 2-O-benzyl 1-O-butyl benzène-1,2-dicarboxylate SOURIRES: CCCCOC(=O)C1=CC=CC=C1C(=O)OCC2=CC=CC=C2
| Poids moléculaire (g/mol) | 312.365 |
|---|---|
| PubChem CID | 2347 |
| Synonyme | benzyl butyl phthalate,butyl benzyl phthalate,sicol,palatinol bb,unimoll bb,santicizer 160,butylbenzyl phthalate,n-butyl benzyl phthalate,sicol 160,benzyl n-butyl phthalate |
| Numéro MDL | MFCD00009440 |
| Nom de l’IUPAC | 2-O-benzyl 1-O-butyl benzène-1,2-dicarboxylate |
| CAS | 85-68-7 |
| ChEBI | CHEBI:34595 |
| Clé InChI | IRIAEXORFWYRCZ-UHFFFAOYSA-N |
| SOURIRES | CCCCOC(=O)C1=CC=CC=C1C(=O)OCC2=CC=CC=C2 |
| Formule moléculaire | C19H20O4 |
2,3,4-Triméthoxybenzaldéhyde, 98+%
CAS: 2103-57-3 Formule moléculaire: C10H12O4 Poids moléculaire (g/mol): 196.202 Numéro MDL: MFCD00003310 Clé InChI: UCTUXUGXIFRVGX-UHFFFAOYSA-N Synonyme: trimethoxybenzaldehyde,benzaldehyde, 2,3,4-trimethoxy,2,3,4-trimethoxy-benzaldehyde,benzaldehyde, trimethoxy,2,3,4 trimethoxybenzylaldehyde,pubchem8261,trimethoxy benzaldehyde,trimetazidine impurity c,acmc-1b07v,ksc201q5r PubChem CID: 75006 Nom de l’IUPAC: 2,3,4-triméthoxybenzaldéhyde SOURIRES: COC1=C(C(=C(C=C1)C=O)OC)OC
| Poids moléculaire (g/mol) | 196.202 |
|---|---|
| PubChem CID | 75006 |
| Synonyme | trimethoxybenzaldehyde,benzaldehyde, 2,3,4-trimethoxy,2,3,4-trimethoxy-benzaldehyde,benzaldehyde, trimethoxy,2,3,4 trimethoxybenzylaldehyde,pubchem8261,trimethoxy benzaldehyde,trimetazidine impurity c,acmc-1b07v,ksc201q5r |
| Numéro MDL | MFCD00003310 |
| Nom de l’IUPAC | 2,3,4-triméthoxybenzaldéhyde |
| CAS | 2103-57-3 |
| Clé InChI | UCTUXUGXIFRVGX-UHFFFAOYSA-N |
| SOURIRES | COC1=C(C(=C(C=C1)C=O)OC)OC |
| Formule moléculaire | C10H12O4 |
3-Bromo-4-fluorobenzaldéhyde, 99%
CAS: 77771-02-9 Formule moléculaire: C7H4BrFO Poids moléculaire (g/mol): 203.01 Numéro MDL: MFCD00042186 Clé InChI: FAHZIKXYYRGSHF-UHFFFAOYSA-N Synonyme: 4-fluoro-3-bromobenzaldehyde,benzaldehyde, 3-bromo-4-fluoro,3-bromo-4-fluoro-benzaldehyde,3-bromo-4-fluoro benzaldehyde,pubchem2878,acmc-209pbm,3-bromo4fluorobenzaldehyde,3-bromo-4fluorobenzaldehyde,3-bromo4-fluorobenzaldehyde,3bromo-4-fluorobenzaldehyde PubChem CID: 173604 Nom de l’IUPAC: 3-bromo-4-fluorobenzaldéhyde SOURIRES: C1=CC(=C(C=C1C=O)Br)F
| Poids moléculaire (g/mol) | 203.01 |
|---|---|
| PubChem CID | 173604 |
| Synonyme | 4-fluoro-3-bromobenzaldehyde,benzaldehyde, 3-bromo-4-fluoro,3-bromo-4-fluoro-benzaldehyde,3-bromo-4-fluoro benzaldehyde,pubchem2878,acmc-209pbm,3-bromo4fluorobenzaldehyde,3-bromo-4fluorobenzaldehyde,3-bromo4-fluorobenzaldehyde,3bromo-4-fluorobenzaldehyde |
| Numéro MDL | MFCD00042186 |
| Nom de l’IUPAC | 3-bromo-4-fluorobenzaldéhyde |
| CAS | 77771-02-9 |
| Clé InChI | FAHZIKXYYRGSHF-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(C=C1C=O)Br)F |
| Formule moléculaire | C7H4BrFO |
Ester de pinacol à l’acide 4-formylphénylboronique, 97%
CAS: 128376-64-7 Formule moléculaire: C13H17BO3 Poids moléculaire (g/mol): 232.09 Numéro MDL: MFCD04972375 Clé InChI: DMBMXJJGPXADPO-UHFFFAOYSA-N Synonyme: 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde,4-formylphenylboronic acid pinacol ester,4-formylbenzeneboronic acid, pinacol ester,4-formylphenylboronic acid pinacolate,4-formylphenylboronic acid pinacol cyclic ester,4-formylphenylboronic acid, pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde,4-formylbenzeneboronic acid pinacol ester,benzaldehyde, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-formylphenylboronic acid, pinacol cyclic ester PubChem CID: 2769536 Nom de l’IUPAC: 4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)benzaldéhyde SOURIRES: CC1(C)OB(OC1(C)C)C1=CC=C(C=O)C=C1
| Poids moléculaire (g/mol) | 232.09 |
|---|---|
| PubChem CID | 2769536 |
| Synonyme | 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde,4-formylphenylboronic acid pinacol ester,4-formylbenzeneboronic acid, pinacol ester,4-formylphenylboronic acid pinacolate,4-formylphenylboronic acid pinacol cyclic ester,4-formylphenylboronic acid, pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde,4-formylbenzeneboronic acid pinacol ester,benzaldehyde, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-formylphenylboronic acid, pinacol cyclic ester |
| Numéro MDL | MFCD04972375 |
| Nom de l’IUPAC | 4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)benzaldéhyde |
| CAS | 128376-64-7 |
| Clé InChI | DMBMXJJGPXADPO-UHFFFAOYSA-N |
| SOURIRES | CC1(C)OB(OC1(C)C)C1=CC=C(C=O)C=C1 |
| Formule moléculaire | C13H17BO3 |
Di-n-butylphtalate, 99%, Thermo Scientific Chemicals
CAS: 84-74-2 Formule moléculaire: C16H22O4 Poids moléculaire (g/mol): 278.35 Numéro MDL: MFCD00009441 Clé InChI: DOIRQSBPFJWKBE-UHFFFAOYSA-N Synonyme: dibutyl phthalate,di-n-butyl phthalate,n-butyl phthalate,butyl phthalate,celluflex dpb,elaol,genoplast b,palatinol c,polycizer dbp,unimoll db PubChem CID: 3026 ChEBI: CHEBI:34687 Nom de l’IUPAC: 1,2-dibutyle benzène-1,2-dicarboxylate SOURIRES: CCCCOC(=O)C1=CC=CC=C1C(=O)OCCCC
| Poids moléculaire (g/mol) | 278.35 |
|---|---|
| PubChem CID | 3026 |
| Synonyme | dibutyl phthalate,di-n-butyl phthalate,n-butyl phthalate,butyl phthalate,celluflex dpb,elaol,genoplast b,palatinol c,polycizer dbp,unimoll db |
| Numéro MDL | MFCD00009441 |
| Nom de l’IUPAC | 1,2-dibutyle benzène-1,2-dicarboxylate |
| CAS | 84-74-2 |
| ChEBI | CHEBI:34687 |
| Clé InChI | DOIRQSBPFJWKBE-UHFFFAOYSA-N |
| SOURIRES | CCCCOC(=O)C1=CC=CC=C1C(=O)OCCCC |
| Formule moléculaire | C16H22O4 |
acide 2-thien-2-ylbenzoïque, 97%, Thermo Scientific™
CAS: 6072-49-7 Formule moléculaire: C11H8O2S Poids moléculaire (g/mol): 204.243 Numéro MDL: MFCD04039152 Clé InChI: GDSOQCSYONDNAJ-UHFFFAOYSA-N Synonyme: 2-2-thienyl benzoic acid,2-thien-2-ylbenzoic acid,2-thiophen-2-yl benzoic acid,thiolbenzoic acid,2-2-thienyl-benzoic acid,2-thiophen-2-yl-benzoic acid,2-thiophene-2-yl-benzoic acid,benzoicacid, 2-2-thienyl,benzoic acid, 2-2-thienyl PubChem CID: 5105623 Nom de l’IUPAC: Acide 2-thiophène-2-ylbenzoïque SOURIRES: C1=CC=C(C(=C1)C2=CC=CS2)C(=O)O
| Poids moléculaire (g/mol) | 204.243 |
|---|---|
| PubChem CID | 5105623 |
| Synonyme | 2-2-thienyl benzoic acid,2-thien-2-ylbenzoic acid,2-thiophen-2-yl benzoic acid,thiolbenzoic acid,2-2-thienyl-benzoic acid,2-thiophen-2-yl-benzoic acid,2-thiophene-2-yl-benzoic acid,benzoicacid, 2-2-thienyl,benzoic acid, 2-2-thienyl |
| Numéro MDL | MFCD04039152 |
| Nom de l’IUPAC | Acide 2-thiophène-2-ylbenzoïque |
| CAS | 6072-49-7 |
| Clé InChI | GDSOQCSYONDNAJ-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C(=C1)C2=CC=CS2)C(=O)O |
| Formule moléculaire | C11H8O2S |
4-Bromo-2-fluorobenzaldéhyde, 97%
CAS: 57848-46-1 Formule moléculaire: C7H4BrFO Poids moléculaire (g/mol): 203.01 Numéro MDL: MFCD00143261 Clé InChI: UPCARQPLANFGQJ-UHFFFAOYSA-N Synonyme: 2-fluoro-4-bromobenzaldehyde,benzaldehyde, 4-bromo-2-fluoro,4-bromo-2-fluoro-benzaldehyde,pubchem1421,acmc-1awi3,4-bromo-2-flurobenzaldehyde,4-bromo-2 fluorobenzaldehyde,ksc272o0t,2-fluoro-4-bromo-benzaldehyde,4-bromo-2-fluoro benzaldehyde PubChem CID: 143517 Nom de l’IUPAC: 4-bromo-2-fluorobenzaldéhyde SOURIRES: FC1=CC(Br)=CC=C1C=O
| Poids moléculaire (g/mol) | 203.01 |
|---|---|
| PubChem CID | 143517 |
| Synonyme | 2-fluoro-4-bromobenzaldehyde,benzaldehyde, 4-bromo-2-fluoro,4-bromo-2-fluoro-benzaldehyde,pubchem1421,acmc-1awi3,4-bromo-2-flurobenzaldehyde,4-bromo-2 fluorobenzaldehyde,ksc272o0t,2-fluoro-4-bromo-benzaldehyde,4-bromo-2-fluoro benzaldehyde |
| Numéro MDL | MFCD00143261 |
| Nom de l’IUPAC | 4-bromo-2-fluorobenzaldéhyde |
| CAS | 57848-46-1 |
| Clé InChI | UPCARQPLANFGQJ-UHFFFAOYSA-N |
| SOURIRES | FC1=CC(Br)=CC=C1C=O |
| Formule moléculaire | C7H4BrFO |
5-Cyano-2-méthoxybenzaldéhyde, 97%
CAS: 21962-53-8 Formule moléculaire: C9H7NO2 Poids moléculaire (g/mol): 161.16 Numéro MDL: MFCD13195275 Clé InChI: HJDXZGCTGAWUFZ-UHFFFAOYSA-N Synonyme: 5-cyano-2-methoxybenzaldehyde,3-formyl-4-methoxy-benzonitrile,3-cyano6-methoxybenzaldehyde,5-cyano-2-methoxy benzaldehyde PubChem CID: 10241098 Nom de l’IUPAC: 3-formyl-4-méthoxybenzonitrile SOURIRES: COC1=C(C=C(C=C1)C#N)C=O
| Poids moléculaire (g/mol) | 161.16 |
|---|---|
| PubChem CID | 10241098 |
| Synonyme | 5-cyano-2-methoxybenzaldehyde,3-formyl-4-methoxy-benzonitrile,3-cyano6-methoxybenzaldehyde,5-cyano-2-methoxy benzaldehyde |
| Numéro MDL | MFCD13195275 |
| Nom de l’IUPAC | 3-formyl-4-méthoxybenzonitrile |
| CAS | 21962-53-8 |
| Clé InChI | HJDXZGCTGAWUFZ-UHFFFAOYSA-N |
| SOURIRES | COC1=C(C=C(C=C1)C#N)C=O |
| Formule moléculaire | C9H7NO2 |
Acide biphényl-2-carboxylique, 98%
CAS: 947-84-2 Formule moléculaire: C13H10O2 Poids moléculaire (g/mol): 198.221 Numéro MDL: MFCD00002463 Clé InChI: ILYSAKHOYBPSPC-UHFFFAOYSA-N Synonyme: 2-biphenylcarboxylic acid,1,1'-biphenyl-2-carboxylic acid,o-phenylbenzoic acid,biphenyl-2-carboxylic acid,biphenylcarboxylic acid,1,1'-biphenyl carboxylic acid,diphenyl-2-carboxylic acid,phenylbenzoic acid PubChem CID: 70357 Nom de l’IUPAC: Acide 2-phénylbenzoïque SOURIRES: C1=CC=C(C=C1)C2=CC=CC=C2C(=O)O
| Poids moléculaire (g/mol) | 198.221 |
|---|---|
| PubChem CID | 70357 |
| Synonyme | 2-biphenylcarboxylic acid,1,1'-biphenyl-2-carboxylic acid,o-phenylbenzoic acid,biphenyl-2-carboxylic acid,biphenylcarboxylic acid,1,1'-biphenyl carboxylic acid,diphenyl-2-carboxylic acid,phenylbenzoic acid |
| Numéro MDL | MFCD00002463 |
| Nom de l’IUPAC | Acide 2-phénylbenzoïque |
| CAS | 947-84-2 |
| Clé InChI | ILYSAKHOYBPSPC-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)C2=CC=CC=C2C(=O)O |
| Formule moléculaire | C13H10O2 |