Dérivés du benzoyle
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- (11)
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- (8)
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- (1)
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- (59)
- (11)
- (2)
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- (37)
- (154)
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- (15)
- (143)
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- (217)
- (22)
- (4)
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- (20)
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- (259)
- (10)
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- (1)
- (30)
- (21)
- (267)
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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 |
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 |
4-(méthylthio)benzaldéhyde, 97%
CAS: 3446-89-7 Formule moléculaire: C8H8OS Poids moléculaire (g/mol): 152.211 Numéro MDL: MFCD00006948 Clé InChI: QRVYABWJVXXOTN-UHFFFAOYSA-N Synonyme: 4-methylthio benzaldehyde,benzaldehyde, 4-methylthio,4-methylsulfanyl benzaldehyde,4-methylmercaptobenzaldehyde,p-methylthio benzaldehyde,p-methylthiobenzaldehyde,unii-1tvq11biy8,4-aldehyde thioanisole,p-methylmercaptobenzaldehyde PubChem CID: 76985 Nom de l’IUPAC: 4-méthylsulfanylbenzaldéhyde SOURIRES: CSC1=CC=C(C=C1)C=O
| Poids moléculaire (g/mol) | 152.211 |
|---|---|
| PubChem CID | 76985 |
| Synonyme | 4-methylthio benzaldehyde,benzaldehyde, 4-methylthio,4-methylsulfanyl benzaldehyde,4-methylmercaptobenzaldehyde,p-methylthio benzaldehyde,p-methylthiobenzaldehyde,unii-1tvq11biy8,4-aldehyde thioanisole,p-methylmercaptobenzaldehyde |
| Numéro MDL | MFCD00006948 |
| Nom de l’IUPAC | 4-méthylsulfanylbenzaldéhyde |
| CAS | 3446-89-7 |
| Clé InChI | QRVYABWJVXXOTN-UHFFFAOYSA-N |
| SOURIRES | CSC1=CC=C(C=C1)C=O |
| Formule moléculaire | C8H8OS |
5-Fluoro-2-méthoxybenzaldéhyde, 98%
CAS: 19415-51-1 Formule moléculaire: C8H7FO2 Poids moléculaire (g/mol): 154.14 Numéro MDL: MFCD00143458 Clé InChI: CRLDWFVRQNUUSZ-UHFFFAOYSA-N PubChem CID: 2734943 Nom de l’IUPAC: 5-fluoro-2-méthoxybenzaldéhyde SOURIRES: COC1=C(C=C(C=C1)F)C=O
| Poids moléculaire (g/mol) | 154.14 |
|---|---|
| PubChem CID | 2734943 |
| Numéro MDL | MFCD00143458 |
| Nom de l’IUPAC | 5-fluoro-2-méthoxybenzaldéhyde |
| CAS | 19415-51-1 |
| Clé InChI | CRLDWFVRQNUUSZ-UHFFFAOYSA-N |
| SOURIRES | COC1=C(C=C(C=C1)F)C=O |
| Formule moléculaire | C8H7FO2 |
Phénylglyoxylate d’éthyle, 98%
CAS: 1603-79-8 Formule moléculaire: C10H10O3 Poids moléculaire (g/mol): 178.19 Numéro MDL: MFCD00009120 Clé InChI: QKLCQKPAECHXCQ-UHFFFAOYSA-N Synonyme: ethyl benzoylformate,ethyl phenylglyoxylate,ethyl oxophenylacetate,ethylbenzoylformate,phenylglyoxylic acid ethyl ester,ethyl oxo phenyl acetate,benzeneacetic acid, .alpha.-oxo-, ethyl ester,benzoylformic acid ethyl ester,ethyl benzoyl formate,glyoxylic acid, phenyl-, ethyl ester PubChem CID: 15349 ChEBI: CHEBI:84260 Nom de l’IUPAC: Éthyle 2-oxo-2-phénylacétate SOURIRES: CCOC(=O)C(=O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 178.19 |
|---|---|
| PubChem CID | 15349 |
| Synonyme | ethyl benzoylformate,ethyl phenylglyoxylate,ethyl oxophenylacetate,ethylbenzoylformate,phenylglyoxylic acid ethyl ester,ethyl oxo phenyl acetate,benzeneacetic acid, .alpha.-oxo-, ethyl ester,benzoylformic acid ethyl ester,ethyl benzoyl formate,glyoxylic acid, phenyl-, ethyl ester |
| Numéro MDL | MFCD00009120 |
| Nom de l’IUPAC | Éthyle 2-oxo-2-phénylacétate |
| CAS | 1603-79-8 |
| ChEBI | CHEBI:84260 |
| Clé InChI | QKLCQKPAECHXCQ-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C(=O)C1=CC=CC=C1 |
| Formule moléculaire | C10H10O3 |
Acide 4-formylbenzenboboronique, 97%
CAS: 87199-17-5 Formule moléculaire: C7H7BO3 Poids moléculaire (g/mol): 149.94 Numéro MDL: MFCD00151823 Clé InChI: VXWBQOJISHAKKM-UHFFFAOYSA-N Synonyme: 4-formylphenyl boronic acid,4-formylbenzeneboronic acid,4-boronobenzaldehyde,boronic acid, 4-formylphenyl,boronic acid, b-4-formylphenyl,p-formylphenylboronic acid,4-dihydroxyboryl benzaldehyde,4-dihydroxyboranyl benzaldehyde,4-benzaldehyde boronic acid,4-formyl-phenylboronic acid PubChem CID: 591073 Nom de l’IUPAC: (4-formylphényl)acide boronique SOURIRES: OB(O)C1=CC=C(C=O)C=C1
| Poids moléculaire (g/mol) | 149.94 |
|---|---|
| PubChem CID | 591073 |
| Synonyme | 4-formylphenyl boronic acid,4-formylbenzeneboronic acid,4-boronobenzaldehyde,boronic acid, 4-formylphenyl,boronic acid, b-4-formylphenyl,p-formylphenylboronic acid,4-dihydroxyboryl benzaldehyde,4-dihydroxyboranyl benzaldehyde,4-benzaldehyde boronic acid,4-formyl-phenylboronic acid |
| Numéro MDL | MFCD00151823 |
| Nom de l’IUPAC | (4-formylphényl)acide boronique |
| CAS | 87199-17-5 |
| Clé InChI | VXWBQOJISHAKKM-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC=C(C=O)C=C1 |
| Formule moléculaire | C7H7BO3 |
4-(méthylthio)benzaldéhyde, 97%
CAS: 3446-89-7 Formule moléculaire: C8H8OS Poids moléculaire (g/mol): 152.21 Numéro MDL: MFCD00006948 Clé InChI: QRVYABWJVXXOTN-UHFFFAOYSA-N Synonyme: 4-methylthio benzaldehyde,benzaldehyde, 4-methylthio,4-methylsulfanyl benzaldehyde,4-methylmercaptobenzaldehyde,p-methylthio benzaldehyde,p-methylthiobenzaldehyde,unii-1tvq11biy8,4-aldehyde thioanisole,p-methylmercaptobenzaldehyde PubChem CID: 76985 Nom de l’IUPAC: 4-méthylsulfanylbenzaldéhyde SOURIRES: CSC1=CC=C(C=C1)C=O
| Poids moléculaire (g/mol) | 152.21 |
|---|---|
| PubChem CID | 76985 |
| Synonyme | 4-methylthio benzaldehyde,benzaldehyde, 4-methylthio,4-methylsulfanyl benzaldehyde,4-methylmercaptobenzaldehyde,p-methylthio benzaldehyde,p-methylthiobenzaldehyde,unii-1tvq11biy8,4-aldehyde thioanisole,p-methylmercaptobenzaldehyde |
| Numéro MDL | MFCD00006948 |
| Nom de l’IUPAC | 4-méthylsulfanylbenzaldéhyde |
| CAS | 3446-89-7 |
| Clé InChI | QRVYABWJVXXOTN-UHFFFAOYSA-N |
| SOURIRES | CSC1=CC=C(C=C1)C=O |
| Formule moléculaire | C8H8OS |
Cinnamylideneacetophénone, 98+%
CAS: 614-57-3 Formule moléculaire: C17H14O Poids moléculaire (g/mol): 234.298 Numéro MDL: MFCD00020692 Clé InChI: QONKLJMPKWQQFG-HPIZBCMHSA-N Synonyme: cinnamylideneacetophenone,cinnamalacetophenone,5-phenyl-2,4-pentadienophenone,5-phenylpenta-2,4-dienophenone,2e,4e-1,5-diphenylpenta-2,4-dien-1-one,?,e-1,5-diphenyl-2,4-pentadien-1-one,2,4-pentadienophenone, 5-phenyl,2,4-pentadien-1-one, 1,5-diphenyl-, ?,e,1,5-diphenyl-2,4-pentadien-1-one,2,4-pentadien-1-one, 1,5-diphenyl PubChem CID: 1549519 Nom de l’IUPAC: (2E,4E)-1,5-diphénylpenta-2,4-dien-1-un SOURIRES: C1=CC=C(C=C1)C=CC=CC(=O)C2=CC=CC=C2
| Poids moléculaire (g/mol) | 234.298 |
|---|---|
| PubChem CID | 1549519 |
| Synonyme | cinnamylideneacetophenone,cinnamalacetophenone,5-phenyl-2,4-pentadienophenone,5-phenylpenta-2,4-dienophenone,2e,4e-1,5-diphenylpenta-2,4-dien-1-one,?,e-1,5-diphenyl-2,4-pentadien-1-one,2,4-pentadienophenone, 5-phenyl,2,4-pentadien-1-one, 1,5-diphenyl-, ?,e,1,5-diphenyl-2,4-pentadien-1-one,2,4-pentadien-1-one, 1,5-diphenyl |
| Numéro MDL | MFCD00020692 |
| Nom de l’IUPAC | (2E,4E)-1,5-diphénylpenta-2,4-dien-1-un |
| CAS | 614-57-3 |
| Clé InChI | QONKLJMPKWQQFG-HPIZBCMHSA-N |
| SOURIRES | C1=CC=C(C=C1)C=CC=CC(=O)C2=CC=CC=C2 |
| Formule moléculaire | C17H14O |
4-Méthoxybenzaldéhyde, 98%
CAS: 123-11-5 Formule moléculaire: C8H8O2 Poids moléculaire (g/mol): 136.15 Numéro MDL: MFCD00003385 Clé InChI: ZRSNZINYAWTAHE-UHFFFAOYSA-N Synonyme: p-anisaldehyde,anisaldehyde,anisic aldehyde,p-methoxybenzaldehyde,4-anisaldehyde,aubepine,p-anisic aldehyde,p-formylanisole,benzaldehyde, 4-methoxy,crategine PubChem CID: 31244 ChEBI: CHEBI:28235 Nom de l’IUPAC: 4-méthoxybenzaldéhyde SOURIRES: COC1=CC=C(C=C1)C=O
| Poids moléculaire (g/mol) | 136.15 |
|---|---|
| PubChem CID | 31244 |
| Synonyme | p-anisaldehyde,anisaldehyde,anisic aldehyde,p-methoxybenzaldehyde,4-anisaldehyde,aubepine,p-anisic aldehyde,p-formylanisole,benzaldehyde, 4-methoxy,crategine |
| Numéro MDL | MFCD00003385 |
| Nom de l’IUPAC | 4-méthoxybenzaldéhyde |
| CAS | 123-11-5 |
| ChEBI | CHEBI:28235 |
| Clé InChI | ZRSNZINYAWTAHE-UHFFFAOYSA-N |
| SOURIRES | COC1=CC=C(C=C1)C=O |
| Formule moléculaire | C8H8O2 |
4-Fluorobenzaldéhyde, 98%
CAS: 459-57-4 Formule moléculaire: C7H5FO Poids moléculaire (g/mol): 124.114 Numéro MDL: MFCD00003378 Clé InChI: UOQXIWFBQSVDPP-UHFFFAOYSA-N Synonyme: p-fluorobenzaldehyde,benzaldehyde, 4-fluoro,4-fluoro-benzaldehyde,para-fluorobenzaldehyde,p-fluorbenzaldehyde,fluorobenzaldehyde 4-,benzaldehyde, p-fluoro,pfad,4-fluoro benzaldehyde,para fluoro benzaldehyde PubChem CID: 68023 Nom de l’IUPAC: 4-fluorobenzaldéhyde SOURIRES: C1=CC(=CC=C1C=O)F
| Poids moléculaire (g/mol) | 124.114 |
|---|---|
| PubChem CID | 68023 |
| Synonyme | p-fluorobenzaldehyde,benzaldehyde, 4-fluoro,4-fluoro-benzaldehyde,para-fluorobenzaldehyde,p-fluorbenzaldehyde,fluorobenzaldehyde 4-,benzaldehyde, p-fluoro,pfad,4-fluoro benzaldehyde,para fluoro benzaldehyde |
| Numéro MDL | MFCD00003378 |
| Nom de l’IUPAC | 4-fluorobenzaldéhyde |
| CAS | 459-57-4 |
| Clé InChI | UOQXIWFBQSVDPP-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC=C1C=O)F |
| Formule moléculaire | C7H5FO |
4-Cyanobenzaldéhyde, 98+%
CAS: 105-07-7 Formule moléculaire: C8H5NO Poids moléculaire (g/mol): 131.13 Numéro MDL: MFCD00003376 Clé InChI: WZWIQYMTQZCSKI-UHFFFAOYSA-N Synonyme: 4-cyanobenzaldehyde,benzonitrile, 4-formyl,p-cyanobenzaldehyde,p-formylbenzonitrile,benzaldehyde, p-cyano,benzonitrile, p-formyl,usaf kf-1,terephthalaldehydonitrile,p-cyanobenzenecarboxaldehyde,4-formyl-benzonitrile PubChem CID: 66042 Nom de l’IUPAC: 4-formylbenzonitrile SOURIRES: O=CC1=CC=C(C=C1)C#N
| Poids moléculaire (g/mol) | 131.13 |
|---|---|
| PubChem CID | 66042 |
| Synonyme | 4-cyanobenzaldehyde,benzonitrile, 4-formyl,p-cyanobenzaldehyde,p-formylbenzonitrile,benzaldehyde, p-cyano,benzonitrile, p-formyl,usaf kf-1,terephthalaldehydonitrile,p-cyanobenzenecarboxaldehyde,4-formyl-benzonitrile |
| Numéro MDL | MFCD00003376 |
| Nom de l’IUPAC | 4-formylbenzonitrile |
| CAS | 105-07-7 |
| Clé InChI | WZWIQYMTQZCSKI-UHFFFAOYSA-N |
| SOURIRES | O=CC1=CC=C(C=C1)C#N |
| Formule moléculaire | C8H5NO |