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 |
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 |
4-Chlorobenzaldéhyde, 98%
CAS: 104-88-1 Formule moléculaire: C7H5ClO Poids moléculaire (g/mol): 140.566 Numéro MDL: MFCD00003379 Clé InChI: AVPYQKSLYISFPO-UHFFFAOYSA-N Synonyme: p-chlorobenzaldehyde,benzaldehyde, 4-chloro,benzaldehyde, p-chloro,p-chlorobenzenecarboxaldehyde,4-chloro-benzaldehyde,4-chlorobenzenaldehyde,4-chloro benzaldehyde,ccris 857,para-chlorobenzaldehyde,unii-e67727up9z PubChem CID: 7726 ChEBI: CHEBI:28105 Nom de l’IUPAC: 4-chlorobenzaldéhyde SOURIRES: C1=CC(=CC=C1C=O)Cl
| Poids moléculaire (g/mol) | 140.566 |
|---|---|
| PubChem CID | 7726 |
| Synonyme | p-chlorobenzaldehyde,benzaldehyde, 4-chloro,benzaldehyde, p-chloro,p-chlorobenzenecarboxaldehyde,4-chloro-benzaldehyde,4-chlorobenzenaldehyde,4-chloro benzaldehyde,ccris 857,para-chlorobenzaldehyde,unii-e67727up9z |
| Numéro MDL | MFCD00003379 |
| Nom de l’IUPAC | 4-chlorobenzaldéhyde |
| CAS | 104-88-1 |
| ChEBI | CHEBI:28105 |
| Clé InChI | AVPYQKSLYISFPO-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC=C1C=O)Cl |
| Formule moléculaire | C7H5ClO |
Benzoate d’éthyle, 99%
CAS: 93-89-0 Formule moléculaire: C9H10O2 Poids moléculaire (g/mol): 150.177 Numéro MDL: MFCD00009109 Clé InChI: MTZQAGJQAFMTAQ-UHFFFAOYSA-N Synonyme: benzoic acid, ethyl ester,benzoic ether,ethyl benzenecarboxylate,ethylbenzoate,benzoyl ethyl ether,benzoic acid ethyl ester,ethylester kyseliny benzoove,natural,unii-j115brj15h,fema no. 2422 PubChem CID: 7165 Nom de l’IUPAC: benzoate d’éthyle SOURIRES: CCOC(=O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 150.177 |
|---|---|
| PubChem CID | 7165 |
| Synonyme | benzoic acid, ethyl ester,benzoic ether,ethyl benzenecarboxylate,ethylbenzoate,benzoyl ethyl ether,benzoic acid ethyl ester,ethylester kyseliny benzoove,natural,unii-j115brj15h,fema no. 2422 |
| Numéro MDL | MFCD00009109 |
| Nom de l’IUPAC | benzoate d’éthyle |
| CAS | 93-89-0 |
| Clé InChI | MTZQAGJQAFMTAQ-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C1=CC=CC=C1 |
| Formule moléculaire | C9H10O2 |
4-diméthylaminobenzaldéhyde, 99+%
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-Fluoro-5-formylbenzonitrile, 99%
CAS: 218301-22-5 Formule moléculaire: C8H4FNO Poids moléculaire (g/mol): 149.12 Numéro MDL: MFCD01863558 Clé InChI: MOFRJTLODZILCR-UHFFFAOYSA-N Synonyme: 3-cyano-4-fluorobenzaldehyde,4-fluoro-3-cyanobenzaldehyde,2-fluoro-5-formyl-benzonitrile,benzonitrile, 2-fluoro-5-formyl,2-fluoro-5-formylbenzenecarbonitrile,2-fluor-5-formylbenzonitrile,10014 2-fluoro-5-formyl benzonitrile,pubchem2252,acmc-1cfa9,fluoro-5-formylbenzonitrile PubChem CID: 2769582 Nom de l’IUPAC: 2-fluoro-5-formylbenzonitrile SOURIRES: C1=CC(=C(C=C1C=O)C#N)F
| Poids moléculaire (g/mol) | 149.12 |
|---|---|
| PubChem CID | 2769582 |
| Synonyme | 3-cyano-4-fluorobenzaldehyde,4-fluoro-3-cyanobenzaldehyde,2-fluoro-5-formyl-benzonitrile,benzonitrile, 2-fluoro-5-formyl,2-fluoro-5-formylbenzenecarbonitrile,2-fluor-5-formylbenzonitrile,10014 2-fluoro-5-formyl benzonitrile,pubchem2252,acmc-1cfa9,fluoro-5-formylbenzonitrile |
| Numéro MDL | MFCD01863558 |
| Nom de l’IUPAC | 2-fluoro-5-formylbenzonitrile |
| CAS | 218301-22-5 |
| Clé InChI | MOFRJTLODZILCR-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(C=C1C=O)C#N)F |
| Formule moléculaire | C8H4FNO |
4-Benzyloxy-3-méthoxybenzaldéhyde, 98%
CAS: 2426-87-1 Formule moléculaire: C15H14O3 Poids moléculaire (g/mol): 242.27 Numéro MDL: MFCD00003365 Clé InChI: JSHLOPGSDZTEGQ-UHFFFAOYSA-N Synonyme: 4-benzyloxy-3-methoxybenzaldehyde,benzylvanillin,o-benzylvanillin,vanillin benzyl ether,unii-5knc2tsw9g,4-benzyloxy-3-methoxy-benzaldehyde,benzaldehyde, 3-methoxy-4-phenylmethoxy,5knc2tsw9g,3-methoxy-4-phenylmethoxy benzaldehyde PubChem CID: 75506 Nom de l’IUPAC: 3-méthoxy-4-phénylméthoxybenzaldéhyde SOURIRES: COC1=CC(C=O)=CC=C1OCC1=CC=CC=C1
| Poids moléculaire (g/mol) | 242.27 |
|---|---|
| PubChem CID | 75506 |
| Synonyme | 4-benzyloxy-3-methoxybenzaldehyde,benzylvanillin,o-benzylvanillin,vanillin benzyl ether,unii-5knc2tsw9g,4-benzyloxy-3-methoxy-benzaldehyde,benzaldehyde, 3-methoxy-4-phenylmethoxy,5knc2tsw9g,3-methoxy-4-phenylmethoxy benzaldehyde |
| Numéro MDL | MFCD00003365 |
| Nom de l’IUPAC | 3-méthoxy-4-phénylméthoxybenzaldéhyde |
| CAS | 2426-87-1 |
| Clé InChI | JSHLOPGSDZTEGQ-UHFFFAOYSA-N |
| SOURIRES | COC1=CC(C=O)=CC=C1OCC1=CC=CC=C1 |
| Formule moléculaire | C15H14O3 |
2,6-Difluorobenzaldéhyde, 97%
CAS: 437-81-0 Formule moléculaire: C7H4F2O Poids moléculaire (g/mol): 142.105 Numéro MDL: MFCD00010293 Clé InChI: SOWRUJSGHKNOKN-UHFFFAOYSA-N Synonyme: 2,6-difluoro benzaldehyde,2,6-dfad,benzaldehyde, 2,6-difluoro,2,6-difluorobenzaledehyde,pubchem1438,2,6-difluorbenzaldehyde,2,6 difluorobenzaldehyde,acmc-1adi4,2, 6-difluorobenzaldehyde,2,6-difluoro-benzaldehyde PubChem CID: 136284 Nom de l’IUPAC: 2,6-difluorobenzaldéhyde SOURIRES: C1=CC(=C(C(=C1)F)C=O)F
| Poids moléculaire (g/mol) | 142.105 |
|---|---|
| PubChem CID | 136284 |
| Synonyme | 2,6-difluoro benzaldehyde,2,6-dfad,benzaldehyde, 2,6-difluoro,2,6-difluorobenzaledehyde,pubchem1438,2,6-difluorbenzaldehyde,2,6 difluorobenzaldehyde,acmc-1adi4,2, 6-difluorobenzaldehyde,2,6-difluoro-benzaldehyde |
| Numéro MDL | MFCD00010293 |
| Nom de l’IUPAC | 2,6-difluorobenzaldéhyde |
| CAS | 437-81-0 |
| Clé InChI | SOWRUJSGHKNOKN-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(C(=C1)F)C=O)F |
| Formule moléculaire | C7H4F2O |
1,2-Dibenzoyléthylène, principalement trans, 96%
CAS: 959-28-4 Formule moléculaire: C16H12O2 Poids moléculaire (g/mol): 236.27 Numéro MDL: MFCD00003083 Clé InChI: WYCXGQSQHAXLPK-VAWYXSNFSA-N Synonyme: trans-1,2-dibenzoylethylene,dibenzoylethylene,1,2-dibenzoylethylene,1,4-diphenyl-2-butene-1,4-dione,trans-1,4-diphenyl-2-butene-1,4-dione,1,2-dibenzoylethene,ethylene, 1,2-dibenzoyl,usaf nd-57,2-butene-1,4-dione, 1,4-diphenyl,trans-diphenacylidene PubChem CID: 735960 Nom de l’IUPAC: (E)-1,4-diphénylbut-2-ène-1,4-dione SOURIRES: C1=CC=C(C=C1)C(=O)C=CC(=O)C2=CC=CC=C2
| Poids moléculaire (g/mol) | 236.27 |
|---|---|
| PubChem CID | 735960 |
| Synonyme | trans-1,2-dibenzoylethylene,dibenzoylethylene,1,2-dibenzoylethylene,1,4-diphenyl-2-butene-1,4-dione,trans-1,4-diphenyl-2-butene-1,4-dione,1,2-dibenzoylethene,ethylene, 1,2-dibenzoyl,usaf nd-57,2-butene-1,4-dione, 1,4-diphenyl,trans-diphenacylidene |
| Numéro MDL | MFCD00003083 |
| Nom de l’IUPAC | (E)-1,4-diphénylbut-2-ène-1,4-dione |
| CAS | 959-28-4 |
| Clé InChI | WYCXGQSQHAXLPK-VAWYXSNFSA-N |
| SOURIRES | C1=CC=C(C=C1)C(=O)C=CC(=O)C2=CC=CC=C2 |
| Formule moléculaire | C16H12O2 |
3-Méthoxybenzaldéhyde, 98%
CAS: 591-31-1 Formule moléculaire: C8H8O2 Poids moléculaire (g/mol): 136.15 Numéro MDL: MFCD00003361 Clé InChI: WMPDAIZRQDCGFH-UHFFFAOYSA-N Synonyme: m-anisaldehyde,3-anisaldehyde,benzaldehyde, 3-methoxy,m-methoxybenzaldehyde,metamethoxybenzaldehyde,3-methoxy-benzaldehyde,unii-8zao7s0ivh,ccris 960,meta-anisaldehyde,8zao7s0ivh PubChem CID: 11569 Nom de l’IUPAC: 3-méthoxybenzaldéhyde SOURIRES: COC1=CC=CC(=C1)C=O
| Poids moléculaire (g/mol) | 136.15 |
|---|---|
| PubChem CID | 11569 |
| Synonyme | m-anisaldehyde,3-anisaldehyde,benzaldehyde, 3-methoxy,m-methoxybenzaldehyde,metamethoxybenzaldehyde,3-methoxy-benzaldehyde,unii-8zao7s0ivh,ccris 960,meta-anisaldehyde,8zao7s0ivh |
| Numéro MDL | MFCD00003361 |
| Nom de l’IUPAC | 3-méthoxybenzaldéhyde |
| CAS | 591-31-1 |
| Clé InChI | WMPDAIZRQDCGFH-UHFFFAOYSA-N |
| SOURIRES | COC1=CC=CC(=C1)C=O |
| Formule moléculaire | C8H8O2 |
5-Chloro-2-méthoxybenzaldéhyde, 97%
CAS: 7035-09-8 Numéro MDL: MFCD00033854
| Numéro MDL | MFCD00033854 |
|---|---|
| CAS | 7035-09-8 |
Phtalate de dicyclohexyle, 99+%
CAS: 84-61-7 Formule moléculaire: C20H26O4 Poids moléculaire (g/mol): 330.424 Numéro MDL: MFCD00003849 Clé InChI: VOWAEIGWURALJQ-UHFFFAOYSA-N Synonyme: dicyclohexyl phthalate,ergoplast fdc,unimoll 66,ergoplast.fdc,howflex cp,phthalic acid, dicyclohexyl ester,phthalic acid dicyclohexyl ester,1,2-benzenedicarboxylic acid, dicyclohexyl ester,unii-cgd15m7h2n,ccris 6190 PubChem CID: 6777 ChEBI: CHEBI:34693 Nom de l’IUPAC: Dicyclohexyl benzène-1,2-dicarboxylate SOURIRES: C1CCC(CC1)OC(=O)C2=CC=CC=C2C(=O)OC3CCCCC3
| Poids moléculaire (g/mol) | 330.424 |
|---|---|
| PubChem CID | 6777 |
| Synonyme | dicyclohexyl phthalate,ergoplast fdc,unimoll 66,ergoplast.fdc,howflex cp,phthalic acid, dicyclohexyl ester,phthalic acid dicyclohexyl ester,1,2-benzenedicarboxylic acid, dicyclohexyl ester,unii-cgd15m7h2n,ccris 6190 |
| Numéro MDL | MFCD00003849 |
| Nom de l’IUPAC | Dicyclohexyl benzène-1,2-dicarboxylate |
| CAS | 84-61-7 |
| ChEBI | CHEBI:34693 |
| Clé InChI | VOWAEIGWURALJQ-UHFFFAOYSA-N |
| SOURIRES | C1CCC(CC1)OC(=O)C2=CC=CC=C2C(=O)OC3CCCCC3 |
| Formule moléculaire | C20H26O4 |
4-Bromo-3-fluorobenzaldéhyde, 97%
CAS: 133059-43-5 Formule moléculaire: C7H4BrFO Poids moléculaire (g/mol): 203.01 Numéro MDL: MFCD03095000 Clé InChI: SWHUROFMIMHWKS-UHFFFAOYSA-N Synonyme: 3-fluoro-4-bromobenzaldehyde,3-fluoro-4-bromo benzaldehyde,4-bromo-3-fluoro-benzaldehyde,benzaldehyde, 4-bromo-3-fluoro,4-bromo-3-fluoro benzaldehyde,pubchem4033,acmc-209bqp,intermediates-zcf02027,ksc174m4l,3-fluoro-4-bromo-benzaldehyde PubChem CID: 2783411 Nom de l’IUPAC: 4-bromo-3-fluorobenzaldéhyde SOURIRES: C1=CC(=C(C=C1C=O)F)Br
| Poids moléculaire (g/mol) | 203.01 |
|---|---|
| PubChem CID | 2783411 |
| Synonyme | 3-fluoro-4-bromobenzaldehyde,3-fluoro-4-bromo benzaldehyde,4-bromo-3-fluoro-benzaldehyde,benzaldehyde, 4-bromo-3-fluoro,4-bromo-3-fluoro benzaldehyde,pubchem4033,acmc-209bqp,intermediates-zcf02027,ksc174m4l,3-fluoro-4-bromo-benzaldehyde |
| Numéro MDL | MFCD03095000 |
| Nom de l’IUPAC | 4-bromo-3-fluorobenzaldéhyde |
| CAS | 133059-43-5 |
| Clé InChI | SWHUROFMIMHWKS-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(C=C1C=O)F)Br |
| Formule moléculaire | C7H4BrFO |
Acide acrylique 3-(4-méthoxybenzoyle), 98%
CAS: 5711-41-1 Formule moléculaire: C11H10O4 Poids moléculaire (g/mol): 206.20 Numéro MDL: MFCD00020486 Clé InChI: WORYXBDHTBWLLL-VOTSOKGWSA-N Synonyme: 3-4-methoxybenzoyl acrylic acid,4-4-methoxyphenyl-4-oxobut-2-enoic acid,2e-4-4-methoxyphenyl-4-oxobut-2-enoic acid,3-p-methoxybenzoyl acrylic acid,acrylic acid, 3-p-methoxybenzoyl,trans-3-4-methoxybenzoyl acrylic acid,e-4-4-methoxyphenyl-4-oxobut-2-enoic acid,gamma-oxo-4-methoxybenzenecrotonic acid,4-4-methoxyphenyl-4-oxo-buten-2-saeure,4-4-methoxyphenyl-4-oxo-2-butenoic acid PubChem CID: 5355095 Nom de l’IUPAC: (E)-4-(4-méthoxyphényl)-4-oxobut-2-acide énoïque SOURIRES: COC1=CC=C(C=C1)C(=O)\C=C\C(O)=O
| Poids moléculaire (g/mol) | 206.20 |
|---|---|
| PubChem CID | 5355095 |
| Synonyme | 3-4-methoxybenzoyl acrylic acid,4-4-methoxyphenyl-4-oxobut-2-enoic acid,2e-4-4-methoxyphenyl-4-oxobut-2-enoic acid,3-p-methoxybenzoyl acrylic acid,acrylic acid, 3-p-methoxybenzoyl,trans-3-4-methoxybenzoyl acrylic acid,e-4-4-methoxyphenyl-4-oxobut-2-enoic acid,gamma-oxo-4-methoxybenzenecrotonic acid,4-4-methoxyphenyl-4-oxo-buten-2-saeure,4-4-methoxyphenyl-4-oxo-2-butenoic acid |
| Numéro MDL | MFCD00020486 |
| Nom de l’IUPAC | (E)-4-(4-méthoxyphényl)-4-oxobut-2-acide énoïque |
| CAS | 5711-41-1 |
| Clé InChI | WORYXBDHTBWLLL-VOTSOKGWSA-N |
| SOURIRES | COC1=CC=C(C=C1)C(=O)\C=C\C(O)=O |
| Formule moléculaire | C11H10O4 |
4-Fluoro-3-méthoxybenzaldéhyde, 98%
CAS: 128495-46-5 Formule moléculaire: C8H7FO2 Poids moléculaire (g/mol): 154.14 Numéro MDL: MFCD00143320 Clé InChI: NALVGTOMKSKFFV-UHFFFAOYSA-N Synonyme: 3-methoxy-4-fluorobenzaldehyde,4-fluoro-m-anisaldehyde,4-fluoro-3-methoxy-benzaldehyde,benzaldehyde, 4-fluoro-3-methoxy,pubchem1449,acmc-209bf6,ksc490m2d,3-methoxy-4-fluoro benzaldehyde,3-methoxy-4-fluoro-benzaldehyde,nalvgtomkskffv-uhfffaoysa PubChem CID: 2737358 Nom de l’IUPAC: 4-fluoro-3-méthoxybenzaldéhyde SOURIRES: COC1=CC(C=O)=CC=C1F
| Poids moléculaire (g/mol) | 154.14 |
|---|---|
| PubChem CID | 2737358 |
| Synonyme | 3-methoxy-4-fluorobenzaldehyde,4-fluoro-m-anisaldehyde,4-fluoro-3-methoxy-benzaldehyde,benzaldehyde, 4-fluoro-3-methoxy,pubchem1449,acmc-209bf6,ksc490m2d,3-methoxy-4-fluoro benzaldehyde,3-methoxy-4-fluoro-benzaldehyde,nalvgtomkskffv-uhfffaoysa |
| Numéro MDL | MFCD00143320 |
| Nom de l’IUPAC | 4-fluoro-3-méthoxybenzaldéhyde |
| CAS | 128495-46-5 |
| Clé InChI | NALVGTOMKSKFFV-UHFFFAOYSA-N |
| SOURIRES | COC1=CC(C=O)=CC=C1F |
| Formule moléculaire | C8H7FO2 |