Dérivés du benzoyle
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- (27)
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- (5)
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- (1)
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- (25)
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- (9)
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- (7)
- (6)
- (13)
- (2)
- (13)
- (7)
- (1)
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- (32)
- (2)
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- (3)
- (8)
- (4)
- (2)
- (7)
- (2)
- (1)
- (4)
- (11)
- (1)
- (4)
- (4)
- (11)
- (1)
- (8)
- (8)
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- (8)
- (1)
- (16)
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- (6)
- (18)
- (9)
- (1)
- (2)
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- (5)
- (6)
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- (6)
- (5)
- (4)
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- (1)
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- (4)
- (6)
- (4)
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- (1)
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- (2)
- (2)
- (8)
- (2)
- (1)
- (4)
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- (13)
- (2)
- (3)
- (2)
- (1)
- (1)
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- (1)
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- (6)
- (4)
- (2)
- (1)
- (1)
- (4)
- (2)
- (4)
- (1)
- (4)
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- (2)
- (1)
- (10)
- (3)
- (6)
- (1)
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- (1)
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- (1)
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- (4)
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- (2)
- (30)
- (2)
- (1)
- (28)
- (2)
- (59)
- (11)
- (2)
- (3)
- (37)
- (154)
- (2)
- (44)
- (4)
- (8)
- (16)
- (10)
- (2)
- (30)
- (6)
- (1)
- (2)
- (11)
- (2)
- (19)
- (15)
- (143)
- (2)
- (4)
- (217)
- (22)
- (4)
- (82)
- (20)
- (8)
- (5)
- (3)
- (2)
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- (4)
- (2)
- (2)
- (4)
- (9)
- (2)
- (260)
- (10)
- (4)
- (4)
- (2)
- (3)
- (1)
- (30)
- (21)
- (267)
- (2)
- (2)
- (6)
- (2)
- (2)
- (1)
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- (8)
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- (1)
- (3)
- (8)
- (29)
- (13)
- (2)
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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 |
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-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 |
2,5-Diméthylbenzaldéhyde, 98%
CAS: 5779-94-2 Formule moléculaire: C9H10O Poids moléculaire (g/mol): 134.18 Numéro MDL: MFCD00003342 Clé InChI: SMUVABOERCFKRW-UHFFFAOYSA-N PubChem CID: 22015 Nom de l’IUPAC: 2,5-diméthylbenzaldéhyde SOURIRES: CC1=CC=C(C)C(C=O)=C1
| Poids moléculaire (g/mol) | 134.18 |
|---|---|
| PubChem CID | 22015 |
| Numéro MDL | MFCD00003342 |
| Nom de l’IUPAC | 2,5-diméthylbenzaldéhyde |
| CAS | 5779-94-2 |
| Clé InChI | SMUVABOERCFKRW-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=C(C)C(C=O)=C1 |
| Formule moléculaire | C9H10O |
acide p-toluïque, 98%
CAS: 99-94-5 Formule moléculaire: C8H8O2 Poids moléculaire (g/mol): 136.15 Numéro MDL: MFCD00002565 Clé InChI: LPNBBFKOUUSUDB-UHFFFAOYSA-N Synonyme: p-toluic acid,4-toluic acid,crithminic acid,p-methylbenzoic acid,p-toluylic acid,benzoic acid, 4-methyl,p-carboxytoluene,para-toluic acid,4-methyl-benzoic acid,toluenecarboxylic acid PubChem CID: 7470 ChEBI: CHEBI:36635 Nom de l’IUPAC: Acide 4-méthylbenzoïque SOURIRES: CC1=CC=C(C=C1)C(O)=O
| Poids moléculaire (g/mol) | 136.15 |
|---|---|
| PubChem CID | 7470 |
| Synonyme | p-toluic acid,4-toluic acid,crithminic acid,p-methylbenzoic acid,p-toluylic acid,benzoic acid, 4-methyl,p-carboxytoluene,para-toluic acid,4-methyl-benzoic acid,toluenecarboxylic acid |
| Numéro MDL | MFCD00002565 |
| Nom de l’IUPAC | Acide 4-méthylbenzoïque |
| CAS | 99-94-5 |
| ChEBI | CHEBI:36635 |
| Clé InChI | LPNBBFKOUUSUDB-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=C(C=C1)C(O)=O |
| Formule moléculaire | C8H8O2 |
Acide biphényl-4-carboxylique, 98%
CAS: 92-92-2 Formule moléculaire: C13H10O2 Poids moléculaire (g/mol): 198.221 Numéro MDL: MFCD00002553 Clé InChI: NNJMFJSKMRYHSR-UHFFFAOYSA-N Synonyme: 4-biphenylcarboxylic acid,biphenyl-4-carboxylic acid,1,1'-biphenyl-4-carboxylic acid,p-phenylbenzoic acid,4-carboxybiphenyl,para phenyl benzoic acid,4-diphenylcarboxylic acid,diphenyl-4-carboxylic acid,4-carboxy-1,1'-biphenyl PubChem CID: 66724 Nom de l’IUPAC: Acide 4-phénylbenzoïque SOURIRES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O
| Poids moléculaire (g/mol) | 198.221 |
|---|---|
| PubChem CID | 66724 |
| Synonyme | 4-biphenylcarboxylic acid,biphenyl-4-carboxylic acid,1,1'-biphenyl-4-carboxylic acid,p-phenylbenzoic acid,4-carboxybiphenyl,para phenyl benzoic acid,4-diphenylcarboxylic acid,diphenyl-4-carboxylic acid,4-carboxy-1,1'-biphenyl |
| Numéro MDL | MFCD00002553 |
| Nom de l’IUPAC | Acide 4-phénylbenzoïque |
| CAS | 92-92-2 |
| Clé InChI | NNJMFJSKMRYHSR-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O |
| Formule moléculaire | C13H10O2 |
Acide 4-biphénylcarboxylique, 98%
CAS: 92-92-2 Formule moléculaire: C13H10O2 Poids moléculaire (g/mol): 198.22 Numéro MDL: MFCD00002553 Clé InChI: NNJMFJSKMRYHSR-UHFFFAOYSA-N Synonyme: 4-biphenylcarboxylic acid,biphenyl-4-carboxylic acid,1,1'-biphenyl-4-carboxylic acid,p-phenylbenzoic acid,4-carboxybiphenyl,para phenyl benzoic acid,4-diphenylcarboxylic acid,diphenyl-4-carboxylic acid,4-carboxy-1,1'-biphenyl PubChem CID: 66724 Nom de l’IUPAC: Acide 4-phénylbenzoïque SOURIRES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O
| Poids moléculaire (g/mol) | 198.22 |
|---|---|
| PubChem CID | 66724 |
| Synonyme | 4-biphenylcarboxylic acid,biphenyl-4-carboxylic acid,1,1'-biphenyl-4-carboxylic acid,p-phenylbenzoic acid,4-carboxybiphenyl,para phenyl benzoic acid,4-diphenylcarboxylic acid,diphenyl-4-carboxylic acid,4-carboxy-1,1'-biphenyl |
| Numéro MDL | MFCD00002553 |
| Nom de l’IUPAC | Acide 4-phénylbenzoïque |
| CAS | 92-92-2 |
| Clé InChI | NNJMFJSKMRYHSR-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O |
| Formule moléculaire | C13H10O2 |
Acide 3-formylbenzénéboronique
CAS: 87199-16-4 Formule moléculaire: C7H7BO3 Poids moléculaire (g/mol): 149.94 Numéro MDL: MFCD00161356 Clé InChI: HJBGZJMKTOMQRR-UHFFFAOYSA-N Synonyme: 3-formylphenyl boronic acid,3-formylbenzeneboronic acid,3-boronobenzaldehyde,3-formyl phenylboronic acid,3-formylboronic acid,m-formylphenylboronic acid,3-dihydroxyboryl benzaldehyde,boronic acid, 3-formylphenyl,3-formylphenylboronicacid PubChem CID: 2734356 Nom de l’IUPAC: (3-formylphényl)acide boronique SOURIRES: OB(O)C1=CC=CC(C=O)=C1
| Poids moléculaire (g/mol) | 149.94 |
|---|---|
| PubChem CID | 2734356 |
| Synonyme | 3-formylphenyl boronic acid,3-formylbenzeneboronic acid,3-boronobenzaldehyde,3-formyl phenylboronic acid,3-formylboronic acid,m-formylphenylboronic acid,3-dihydroxyboryl benzaldehyde,boronic acid, 3-formylphenyl,3-formylphenylboronicacid |
| Numéro MDL | MFCD00161356 |
| Nom de l’IUPAC | (3-formylphényl)acide boronique |
| CAS | 87199-16-4 |
| Clé InChI | HJBGZJMKTOMQRR-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC=CC(C=O)=C1 |
| Formule moléculaire | C7H7BO3 |
5-Chloro-2-fluorobenzaldéhyde, 97%
CAS: 96515-79-6 Formule moléculaire: C7H4ClFO Poids moléculaire (g/mol): 158.56 Numéro MDL: MFCD03094518 Clé InChI: WDTUCEMLUHTMCB-UHFFFAOYSA-N Synonyme: 2-fluoro-5-chlorobenzaldehyde,3-chloro-6-fluoro benzaldehyde,3-chloro-6-fluorobenzaldehyde,5-chloro-2-fluoro-benzaldehyde,benzaldehyde, 5-chloro-2-fluoro,2-fluoro-5-chloro-benzaldehyde,zlchem 333,pubchem1411,ksc486m0t,2-fluoro-5-chloro benzaldehyde PubChem CID: 2773586 Nom de l’IUPAC: 5-chloro-2-fluorobenzaldéhyde SOURIRES: FC1=CC=C(Cl)C=C1C=O
| Poids moléculaire (g/mol) | 158.56 |
|---|---|
| PubChem CID | 2773586 |
| Synonyme | 2-fluoro-5-chlorobenzaldehyde,3-chloro-6-fluoro benzaldehyde,3-chloro-6-fluorobenzaldehyde,5-chloro-2-fluoro-benzaldehyde,benzaldehyde, 5-chloro-2-fluoro,2-fluoro-5-chloro-benzaldehyde,zlchem 333,pubchem1411,ksc486m0t,2-fluoro-5-chloro benzaldehyde |
| Numéro MDL | MFCD03094518 |
| Nom de l’IUPAC | 5-chloro-2-fluorobenzaldéhyde |
| CAS | 96515-79-6 |
| Clé InChI | WDTUCEMLUHTMCB-UHFFFAOYSA-N |
| SOURIRES | FC1=CC=C(Cl)C=C1C=O |
| Formule moléculaire | C7H4ClFO |
phtalate d’hydrogène tert-butyl, 97%
CAS: 33693-84-4 Formule moléculaire: C12H14O4 Poids moléculaire (g/mol): 222.24 Numéro MDL: MFCD00043711 Clé InChI: PBUQZKXKYSAJDO-UHFFFAOYSA-N Synonyme: tert-butyl hydrogen phthalate,2-tert-butoxycarbonyl benzoic acid,unii-8390xkx0sq,2-tert-butyl oxycarbonyl benzoic acid,t-monobutyl phthalate,t-butyl hydrogen phthalate,acmc-1ad5b,dsstox_cid_27150,dsstox_rid_82154,dsstox_gsid_47150 PubChem CID: 134976 Nom de l’IUPAC: 2-[(2-méthylpropane-2-yl)oxycarbonyl]acide benzoïque SOURIRES: CC(C)(C)OC(=O)C1=CC=CC=C1C(=O)O
| Poids moléculaire (g/mol) | 222.24 |
|---|---|
| PubChem CID | 134976 |
| Synonyme | tert-butyl hydrogen phthalate,2-tert-butoxycarbonyl benzoic acid,unii-8390xkx0sq,2-tert-butyl oxycarbonyl benzoic acid,t-monobutyl phthalate,t-butyl hydrogen phthalate,acmc-1ad5b,dsstox_cid_27150,dsstox_rid_82154,dsstox_gsid_47150 |
| Numéro MDL | MFCD00043711 |
| Nom de l’IUPAC | 2-[(2-méthylpropane-2-yl)oxycarbonyl]acide benzoïque |
| CAS | 33693-84-4 |
| Clé InChI | PBUQZKXKYSAJDO-UHFFFAOYSA-N |
| SOURIRES | CC(C)(C)OC(=O)C1=CC=CC=C1C(=O)O |
| Formule moléculaire | C12H14O4 |
n-Propyl 4-aminobenzoate, 98%
CAS: 94-12-2 Formule moléculaire: C10H13NO2 Poids moléculaire (g/mol): 179.22 Numéro MDL: MFCD00017111 Clé InChI: NBFQYHKHPBMJJV-UHFFFAOYSA-N Synonyme: risocaine,propaesin,propazyl,propesine,propylcain,raythesin,keloform p,propyl p-aminobenzoate,propesin,4-propoxycarbonyl aniline PubChem CID: 7174 Nom de l’IUPAC: propyl 4-aminobenzoate SOURIRES: CCCOC(=O)C1=CC=C(N)C=C1
| Poids moléculaire (g/mol) | 179.22 |
|---|---|
| PubChem CID | 7174 |
| Synonyme | risocaine,propaesin,propazyl,propesine,propylcain,raythesin,keloform p,propyl p-aminobenzoate,propesin,4-propoxycarbonyl aniline |
| Numéro MDL | MFCD00017111 |
| Nom de l’IUPAC | propyl 4-aminobenzoate |
| CAS | 94-12-2 |
| Clé InChI | NBFQYHKHPBMJJV-UHFFFAOYSA-N |
| SOURIRES | CCCOC(=O)C1=CC=C(N)C=C1 |
| Formule moléculaire | C10H13NO2 |
Phtalate de dipropyle, 99+%
CAS: 131-16-8 Clé InChI: MQHNKCZKNAJROC-UHFFFAOYSA-N Synonyme: dipropyl phthalate,di-n-propyl phthalate,di-n-propylphthalate,phthalic acid dipropyl ester,phthalic acid, dipropyl ester,phthalic acid di-n-propyl ester,1,2-benzenedicarboxylic acid, dipropyl ester,dipropylphthalate,n-dipropyl phthalate,unii-8usp5y77ss PubChem CID: 8559 ChEBI: CHEBI:60069 Nom de l’IUPAC: dipropyl benzène-1,2-dicarboxylate SOURIRES: CCCOC(=O)C1=CC=CC=C1C(=O)OCCC
| PubChem CID | 8559 |
|---|---|
| Synonyme | dipropyl phthalate,di-n-propyl phthalate,di-n-propylphthalate,phthalic acid dipropyl ester,phthalic acid, dipropyl ester,phthalic acid di-n-propyl ester,1,2-benzenedicarboxylic acid, dipropyl ester,dipropylphthalate,n-dipropyl phthalate,unii-8usp5y77ss |
| Nom de l’IUPAC | dipropyl benzène-1,2-dicarboxylate |
| CAS | 131-16-8 |
| ChEBI | CHEBI:60069 |
| Clé InChI | MQHNKCZKNAJROC-UHFFFAOYSA-N |
| SOURIRES | CCCOC(=O)C1=CC=CC=C1C(=O)OCCC |
2-Iodo-5-méthoxybenzaldéhyde, 96%
CAS: 77287-58-2 Formule moléculaire: C8H7IO2 Poids moléculaire (g/mol): 262.046 Numéro MDL: MFCD18905098 Clé InChI: YHRFMOFYYPMQBE-UHFFFAOYSA-N Synonyme: benzaldehyde, 2-iodo-5-methoxy,5-methoxy-2-iodobenzaldehyde,2-iodo-5-methoxybenzaldehyde PubChem CID: 10858258 Nom de l’IUPAC: 2-iodo-5-méthoxybenzaldéhyde SOURIRES: COC1=CC(=C(C=C1)I)C=O
| Poids moléculaire (g/mol) | 262.046 |
|---|---|
| PubChem CID | 10858258 |
| Synonyme | benzaldehyde, 2-iodo-5-methoxy,5-methoxy-2-iodobenzaldehyde,2-iodo-5-methoxybenzaldehyde |
| Numéro MDL | MFCD18905098 |
| Nom de l’IUPAC | 2-iodo-5-méthoxybenzaldéhyde |
| CAS | 77287-58-2 |
| Clé InChI | YHRFMOFYYPMQBE-UHFFFAOYSA-N |
| SOURIRES | COC1=CC(=C(C=C1)I)C=O |
| Formule moléculaire | C8H7IO2 |
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 |