Methoxybenzoic acids and derivatives
- (4)
- (9)
- (5)
- (18)
- (4)
- (14)
- (3)
- (5)
- (14)
- (2)
- (8)
- (1)
- (2)
- (8)
- (3)
- (3)
- (21)
- (19)
- (1)
- (1)
- (4)
- (9)
- (3)
- (1)
- (2)
- (2)
- (2)
- (9)
- (3)
- (4)
- (1)
- (1)
- (2)
- (4)
- (3)
- (3)
- (7)
- (2)
- (1)
- (4)
- (7)
- (7)
- (2)
- (4)
- (2)
- (4)
- (2)
- (1)
- (4)
- (1)
- (3)
- (2)
- (1)
- (6)
- (2)
- (6)
- (5)
- (1)
- (26)
- (22)
- (56)
- (16)
- (4)
- (3)
- (8)
- (2)
- (2)
- (2)
- (1)
- (5)
- (3)
- (13)
- (1)
- (49)
- (18)
- (1)
- (33)
- (12)
- (12)
- (1)
- (2)
- (1)
- (72)
- (1)
- (7)
- (3)
- (89)
- (11)
- (7)
- (1)
- (120)
- (1)
- (1)
- (2)
- (11)
- (8)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (1)
- (3)
- (2)
- (2)
- (2)
Résultats de la recherche filtrée
5-Chlorovanillic acid, tech. 90%
CAS: 62936-23-6 Formule moléculaire: C8H7ClO4 Poids moléculaire (g/mol): 202.59 Numéro MDL: MFCD00016531 Clé InChI: XBRYEHVBBMSSCG-UHFFFAOYSA-N CID PubChem: 44215 Nom IUPAC: 3-chloro-4-hydroxy-5-methoxybenzoic acid SMILES: COC1=C(C(=CC(=C1)C(=O)O)Cl)O
| Poids moléculaire (g/mol) | 202.59 |
|---|---|
| Numéro MDL | MFCD00016531 |
| CAS | 62936-23-6 |
| CID PubChem | 44215 |
| Nom IUPAC | 3-chloro-4-hydroxy-5-methoxybenzoic acid |
| Clé InChI | XBRYEHVBBMSSCG-UHFFFAOYSA-N |
| SMILES | COC1=C(C(=CC(=C1)C(=O)O)Cl)O |
| Formule moléculaire | C8H7ClO4 |
3-Chloro-5-methoxybenzoic acid, 98%
CAS: 82477-67-6 Formule moléculaire: C8H7ClO3 Poids moléculaire (g/mol): 186.59 Numéro MDL: MFCD01317994 Clé InChI: RRVHCVOVXPMKGF-UHFFFAOYSA-N Synonyme: 3-chloro-5-methoxy-benzoic acid,5-chloro-m-anisic acid,3-carboxy-5-chloroanisole,3-chloro-5-methoxybenzoicacid,benzoic acid, 3-chloro-5-methoxy,pubchem14017,acmc-20ac57,ksc447q4j,cs-waa0107,benzoicacid, 3-chloro-5-methoxy CID PubChem: 12909341 Nom IUPAC: 3-chloro-5-methoxybenzoic acid SMILES: COC1=CC(Cl)=CC(=C1)C(O)=O
| Poids moléculaire (g/mol) | 186.59 |
|---|---|
| Synonyme | 3-chloro-5-methoxy-benzoic acid,5-chloro-m-anisic acid,3-carboxy-5-chloroanisole,3-chloro-5-methoxybenzoicacid,benzoic acid, 3-chloro-5-methoxy,pubchem14017,acmc-20ac57,ksc447q4j,cs-waa0107,benzoicacid, 3-chloro-5-methoxy |
| Numéro MDL | MFCD01317994 |
| CAS | 82477-67-6 |
| CID PubChem | 12909341 |
| Nom IUPAC | 3-chloro-5-methoxybenzoic acid |
| Clé InChI | RRVHCVOVXPMKGF-UHFFFAOYSA-N |
| SMILES | COC1=CC(Cl)=CC(=C1)C(O)=O |
| Formule moléculaire | C8H7ClO3 |
3,5-Dimethoxybenzoic acid, 98%
CAS: 1132-21-4 Formule moléculaire: C9H10O4 Poids moléculaire (g/mol): 182.18 Numéro MDL: MFCD00002502 Clé InChI: IWPZKOJSYQZABD-UHFFFAOYSA-N Synonyme: benzoic acid, 3,5-dimethoxy,unii-38my78eckk,3,5-dimethoxy benzoic acid,38my78eckk,pubchem3121,3,5-dimethoxybenzoicacid,acmc-1c4zl,3,5-dimethoxy-benzoic acid,ksc176m0p,benzoicacid, 3,5-dimethoxy CID PubChem: 14332 Nom IUPAC: 3,5-dimethoxybenzoic acid SMILES: COC1=CC(=CC(OC)=C1)C(O)=O
| Poids moléculaire (g/mol) | 182.18 |
|---|---|
| Synonyme | benzoic acid, 3,5-dimethoxy,unii-38my78eckk,3,5-dimethoxy benzoic acid,38my78eckk,pubchem3121,3,5-dimethoxybenzoicacid,acmc-1c4zl,3,5-dimethoxy-benzoic acid,ksc176m0p,benzoicacid, 3,5-dimethoxy |
| Numéro MDL | MFCD00002502 |
| CAS | 1132-21-4 |
| CID PubChem | 14332 |
| Nom IUPAC | 3,5-dimethoxybenzoic acid |
| Clé InChI | IWPZKOJSYQZABD-UHFFFAOYSA-N |
| SMILES | COC1=CC(=CC(OC)=C1)C(O)=O |
| Formule moléculaire | C9H10O4 |
p-Anisic acid, 98%
CAS: 100-09-4 Formule moléculaire: C8H8O3 Poids moléculaire (g/mol): 152.15 Numéro MDL: MFCD00002542 Clé InChI: ZEYHEAKUIGZSGI-UHFFFAOYSA-N Synonyme: p-anisic acid,anisic acid,p-methoxybenzoic acid,draconic acid,4-anisic acid,benzoic acid, 4-methoxy,anisic acid, para,4-methoxybenzoate,para-anisic acid,anisic acid, p-isomer CID PubChem: 7478 ChEBI: CHEBI:40813 Nom IUPAC: 4-methoxybenzoic acid SMILES: COC1=CC=C(C=C1)C(O)=O
| Poids moléculaire (g/mol) | 152.15 |
|---|---|
| Synonyme | p-anisic acid,anisic acid,p-methoxybenzoic acid,draconic acid,4-anisic acid,benzoic acid, 4-methoxy,anisic acid, para,4-methoxybenzoate,para-anisic acid,anisic acid, p-isomer |
| Numéro MDL | MFCD00002542 |
| CAS | 100-09-4 |
| CID PubChem | 7478 |
| ChEBI | CHEBI:40813 |
| Nom IUPAC | 4-methoxybenzoic acid |
| Clé InChI | ZEYHEAKUIGZSGI-UHFFFAOYSA-N |
| SMILES | COC1=CC=C(C=C1)C(O)=O |
| Formule moléculaire | C8H8O3 |
2-Amino-4-methoxybenzoic acid, 94%
CAS: 4294-95-5 Formule moléculaire: C8H9NO3 Poids moléculaire (g/mol): 167.164 Numéro MDL: MFCD00667729 Clé InChI: HHNWXQCVWVVVQZ-UHFFFAOYSA-N Synonyme: 4-methoxyanthranilic acid,2-amino-4-methoxy-benzoic acid,2-amino-p-anisic acid,benzoic acid, 2-amino-4-methoxy,3-amino-4-carboxyanisole,2-carboxy-5-methoxyaniline,4-methoxyanthranilicacid,2-amine-4-methoxybenzoic acid,pubchem11856,acmc-1aerh CID PubChem: 351010 Nom IUPAC: 2-amino-4-methoxybenzoic acid SMILES: COC1=CC(=C(C=C1)C(=O)O)N
| Poids moléculaire (g/mol) | 167.164 |
|---|---|
| Synonyme | 4-methoxyanthranilic acid,2-amino-4-methoxy-benzoic acid,2-amino-p-anisic acid,benzoic acid, 2-amino-4-methoxy,3-amino-4-carboxyanisole,2-carboxy-5-methoxyaniline,4-methoxyanthranilicacid,2-amine-4-methoxybenzoic acid,pubchem11856,acmc-1aerh |
| Numéro MDL | MFCD00667729 |
| CAS | 4294-95-5 |
| CID PubChem | 351010 |
| Nom IUPAC | 2-amino-4-methoxybenzoic acid |
| Clé InChI | HHNWXQCVWVVVQZ-UHFFFAOYSA-N |
| SMILES | COC1=CC(=C(C=C1)C(=O)O)N |
| Formule moléculaire | C8H9NO3 |
Methyl 2-amino-5-methoxybenzoate, 96%
CAS: 2475-80-1 Formule moléculaire: C9H11NO3 Poids moléculaire (g/mol): 181.19 Numéro MDL: MFCD09038482 Clé InChI: MOVBJUGHBJJKOW-UHFFFAOYSA-N CID PubChem: 13052275 Nom IUPAC: methyl 2-amino-5-methoxybenzoate SMILES: COC(=O)C1=C(N)C=CC(OC)=C1
| Poids moléculaire (g/mol) | 181.19 |
|---|---|
| Numéro MDL | MFCD09038482 |
| CAS | 2475-80-1 |
| CID PubChem | 13052275 |
| Nom IUPAC | methyl 2-amino-5-methoxybenzoate |
| Clé InChI | MOVBJUGHBJJKOW-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=C(N)C=CC(OC)=C1 |
| Formule moléculaire | C9H11NO3 |
2,4-Dimethoxybenzoic acid, 98%
CAS: 91-52-1 Formule moléculaire: C9H10O4 Poids moléculaire (g/mol): 182.175 Numéro MDL: MFCD00002434 Clé InChI: GPVDHNVGGIAOQT-UHFFFAOYSA-N Synonyme: benzoic acid, 2,4-dimethoxy,2,4-dimethoxybenzoicacid,2,4-dimethoxy benzoic acid,2,4-dimethoxybenzoic,pubchem4949,rarechem al bo 0028,2,4-dimethoxy-benzoicaci,2,4 dimethoxybenzoic acid,2.4-dimethoxybenzoic acid,dimethoxybenzoic-2,4 acid CID PubChem: 7052 Nom IUPAC: 2,4-dimethoxybenzoic acid SMILES: COC1=CC(=C(C=C1)C(=O)O)OC
| Poids moléculaire (g/mol) | 182.175 |
|---|---|
| Synonyme | benzoic acid, 2,4-dimethoxy,2,4-dimethoxybenzoicacid,2,4-dimethoxy benzoic acid,2,4-dimethoxybenzoic,pubchem4949,rarechem al bo 0028,2,4-dimethoxy-benzoicaci,2,4 dimethoxybenzoic acid,2.4-dimethoxybenzoic acid,dimethoxybenzoic-2,4 acid |
| Numéro MDL | MFCD00002434 |
| CAS | 91-52-1 |
| CID PubChem | 7052 |
| Nom IUPAC | 2,4-dimethoxybenzoic acid |
| Clé InChI | GPVDHNVGGIAOQT-UHFFFAOYSA-N |
| SMILES | COC1=CC(=C(C=C1)C(=O)O)OC |
| Formule moléculaire | C9H10O4 |
3-Hydroxy-4-methoxybenzoic acid, 97%
CAS: 645-08-9 Formule moléculaire: C8H8O4 Poids moléculaire (g/mol): 168.148 Numéro MDL: MFCD00002507 Clé InChI: LBKFGYZQBSGRHY-UHFFFAOYSA-N Synonyme: isovanillic acid,acide isovanillique,3-hydroxyanisic acid,3-hydroxy-p-anisic acid,benzoic acid, 3-hydroxy-4-methoxy,p-anisic acid, 3-hydroxy,chembl88700,3-hydroxy-4-methoxy-benzoic acid,3-hydroxy-4-methoxybenzoicacid,5-carboxyguaiacol CID PubChem: 12575 ChEBI: CHEBI:63798 Nom IUPAC: 3-hydroxy-4-methoxybenzoic acid SMILES: COC1=C(C=C(C=C1)C(=O)O)O
| Poids moléculaire (g/mol) | 168.148 |
|---|---|
| Synonyme | isovanillic acid,acide isovanillique,3-hydroxyanisic acid,3-hydroxy-p-anisic acid,benzoic acid, 3-hydroxy-4-methoxy,p-anisic acid, 3-hydroxy,chembl88700,3-hydroxy-4-methoxy-benzoic acid,3-hydroxy-4-methoxybenzoicacid,5-carboxyguaiacol |
| Numéro MDL | MFCD00002507 |
| CAS | 645-08-9 |
| CID PubChem | 12575 |
| ChEBI | CHEBI:63798 |
| Nom IUPAC | 3-hydroxy-4-methoxybenzoic acid |
| Clé InChI | LBKFGYZQBSGRHY-UHFFFAOYSA-N |
| SMILES | COC1=C(C=C(C=C1)C(=O)O)O |
| Formule moléculaire | C8H8O4 |
3,4-Dimethoxybenzoic acid, 99+%
CAS: 93-07-2 Formule moléculaire: C9H10O4 Poids moléculaire (g/mol): 182.175 Numéro MDL: MFCD00002500 Clé InChI: DAUAQNGYDSHRET-UHFFFAOYSA-N Synonyme: veratric acid,benzoic acid, 3,4-dimethoxy,dimethylprotocatechuic acid,veratrylic acid,3,4-dimethylprotocatechuic acid,veratrumenoic acid,3,4-dimethoxy-benzoic acid,unii-1yy04e7rr4,3,4-dimethoxybenzoes CID PubChem: 7121 ChEBI: CHEBI:296881 Nom IUPAC: 3,4-dimethoxybenzoic acid SMILES: COC1=C(C=C(C=C1)C(=O)O)OC
| Poids moléculaire (g/mol) | 182.175 |
|---|---|
| Synonyme | veratric acid,benzoic acid, 3,4-dimethoxy,dimethylprotocatechuic acid,veratrylic acid,3,4-dimethylprotocatechuic acid,veratrumenoic acid,3,4-dimethoxy-benzoic acid,unii-1yy04e7rr4,3,4-dimethoxybenzoes |
| Numéro MDL | MFCD00002500 |
| CAS | 93-07-2 |
| CID PubChem | 7121 |
| ChEBI | CHEBI:296881 |
| Nom IUPAC | 3,4-dimethoxybenzoic acid |
| Clé InChI | DAUAQNGYDSHRET-UHFFFAOYSA-N |
| SMILES | COC1=C(C=C(C=C1)C(=O)O)OC |
| Formule moléculaire | C9H10O4 |
Methyl 2-bromo-5-methoxybenzoate, 98%
CAS: 35450-36-3 Formule moléculaire: C9H9BrO3 Poids moléculaire (g/mol): 245.07 Numéro MDL: MFCD00051594 Clé InChI: VRTQLDFCPNVQNT-UHFFFAOYSA-N Synonyme: 2-bromo-5-methoxybenzoic acid methyl ester,2-bromo-5-methoxy-benzoic acid methyl ester,methyl-2-bromo-5-methoxybenzoate,benzoic acid, 2-bromo-5-methoxy-, methyl ester,pubchem3965,acmc-1ahhz,methyl 6-bromo-m-anisate,rarechem al bf 1111,attercop-chm at108617,methyl 2-bromo-5-methoxylbenzoate CID PubChem: 2776849 Nom IUPAC: methyl 2-bromo-5-methoxybenzoate SMILES: COC(=O)C1=CC(OC)=CC=C1Br
| Poids moléculaire (g/mol) | 245.07 |
|---|---|
| Synonyme | 2-bromo-5-methoxybenzoic acid methyl ester,2-bromo-5-methoxy-benzoic acid methyl ester,methyl-2-bromo-5-methoxybenzoate,benzoic acid, 2-bromo-5-methoxy-, methyl ester,pubchem3965,acmc-1ahhz,methyl 6-bromo-m-anisate,rarechem al bf 1111,attercop-chm at108617,methyl 2-bromo-5-methoxylbenzoate |
| Numéro MDL | MFCD00051594 |
| CAS | 35450-36-3 |
| CID PubChem | 2776849 |
| Nom IUPAC | methyl 2-bromo-5-methoxybenzoate |
| Clé InChI | VRTQLDFCPNVQNT-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=CC(OC)=CC=C1Br |
| Formule moléculaire | C9H9BrO3 |
4-Methoxybenzoic acid, 98+%
CAS: 100-09-4 Formule moléculaire: C8H8O3 Poids moléculaire (g/mol): 152.15 Numéro MDL: MFCD00002542 Clé InChI: ZEYHEAKUIGZSGI-UHFFFAOYSA-N Synonyme: p-anisic acid,anisic acid,p-methoxybenzoic acid,draconic acid,4-anisic acid,benzoic acid, 4-methoxy,anisic acid, para,4-methoxybenzoate,para-anisic acid,anisic acid, p-isomer CID PubChem: 7478 ChEBI: CHEBI:40813 Nom IUPAC: 4-methoxybenzoic acid SMILES: COC1=CC=C(C=C1)C(O)=O
| Poids moléculaire (g/mol) | 152.15 |
|---|---|
| Synonyme | p-anisic acid,anisic acid,p-methoxybenzoic acid,draconic acid,4-anisic acid,benzoic acid, 4-methoxy,anisic acid, para,4-methoxybenzoate,para-anisic acid,anisic acid, p-isomer |
| Numéro MDL | MFCD00002542 |
| CAS | 100-09-4 |
| CID PubChem | 7478 |
| ChEBI | CHEBI:40813 |
| Nom IUPAC | 4-methoxybenzoic acid |
| Clé InChI | ZEYHEAKUIGZSGI-UHFFFAOYSA-N |
| SMILES | COC1=CC=C(C=C1)C(O)=O |
| Formule moléculaire | C8H8O3 |
Methyl 3-bromo-4-methoxybenzoate, 98%
CAS: 35450-37-4 Formule moléculaire: C9H9BrO3 Poids moléculaire (g/mol): 245.07 Numéro MDL: MFCD00210463 Clé InChI: ZREVPFANJBZHEU-UHFFFAOYSA-N Synonyme: 3-bromo-4-methoxybenzoic acid methyl ester,methyl3-bromo-4-methoxybenzoate,benzoic acid, 3-bromo-4-methoxy-, methyl ester,acmc-209igx,methyl 3-bromo-p-anisate,rarechem al bf 0247,methyl-3-bromo-4-methoxybenzoate,3-bromo-p-anisic acid methyl ester,#,methyl 3-bromo-4-methyloxy benzoate CID PubChem: 611662 Nom IUPAC: methyl 3-bromo-4-methoxybenzoate SMILES: COC(=O)C1=CC(Br)=C(OC)C=C1
| Poids moléculaire (g/mol) | 245.07 |
|---|---|
| Synonyme | 3-bromo-4-methoxybenzoic acid methyl ester,methyl3-bromo-4-methoxybenzoate,benzoic acid, 3-bromo-4-methoxy-, methyl ester,acmc-209igx,methyl 3-bromo-p-anisate,rarechem al bf 0247,methyl-3-bromo-4-methoxybenzoate,3-bromo-p-anisic acid methyl ester,#,methyl 3-bromo-4-methyloxy benzoate |
| Numéro MDL | MFCD00210463 |
| CAS | 35450-37-4 |
| CID PubChem | 611662 |
| Nom IUPAC | methyl 3-bromo-4-methoxybenzoate |
| Clé InChI | ZREVPFANJBZHEU-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=CC(Br)=C(OC)C=C1 |
| Formule moléculaire | C9H9BrO3 |
3-Methoxy-2-methylbenzoic acid, 97%
CAS: 55289-06-0 Formule moléculaire: C9H10O3 Poids moléculaire (g/mol): 166.18 Numéro MDL: MFCD02094039 Clé InChI: JPCISVSOTKMFPG-UHFFFAOYSA-N Synonyme: 3-methoxy-o-toluic acid,2-methyl-m-anisic acid,3-methoxy-2-methyl-benzoic acid,3-methoxy-2-methylbenzoicacid,benzoic acid, 3-methoxy-2-methyl,2-methyl-3-methoxybenzoic acid,pubchem4976,acmc-209lm1,ksc269c9h,2-methyl-3-methoxy-benzoic acid CID PubChem: 7021483 Nom IUPAC: 3-methoxy-2-methylbenzoic acid SMILES: COC1=CC=CC(C(O)=O)=C1C
| Poids moléculaire (g/mol) | 166.18 |
|---|---|
| Synonyme | 3-methoxy-o-toluic acid,2-methyl-m-anisic acid,3-methoxy-2-methyl-benzoic acid,3-methoxy-2-methylbenzoicacid,benzoic acid, 3-methoxy-2-methyl,2-methyl-3-methoxybenzoic acid,pubchem4976,acmc-209lm1,ksc269c9h,2-methyl-3-methoxy-benzoic acid |
| Numéro MDL | MFCD02094039 |
| CAS | 55289-06-0 |
| CID PubChem | 7021483 |
| Nom IUPAC | 3-methoxy-2-methylbenzoic acid |
| Clé InChI | JPCISVSOTKMFPG-UHFFFAOYSA-N |
| SMILES | COC1=CC=CC(C(O)=O)=C1C |
| Formule moléculaire | C9H10O3 |
3-Chloro-4-methoxybenzoic acid, 98+%
CAS: 37908-96-6 Formule moléculaire: C8H7ClO3 Poids moléculaire (g/mol): 186.591 Numéro MDL: MFCD00016512 Clé InChI: IBCQUQXCTOPJOD-UHFFFAOYSA-N Synonyme: 3-chloro-p-anisic acid,3-chloro-4-methoxybenzolic acid,benzoic acid, 3-chloro-4-methoxy,pubchem19130,acmc-209iw4,ksc494s0j,3-chloro-4-methoxybenzoicacid,rarechem al bo 2400,3-chloro-4-anisic acid,3-chloro-4-methoxy benzoic acid CID PubChem: 169982 Nom IUPAC: 3-chloro-4-methoxybenzoic acid SMILES: COC1=C(C=C(C=C1)C(=O)O)Cl
| Poids moléculaire (g/mol) | 186.591 |
|---|---|
| Synonyme | 3-chloro-p-anisic acid,3-chloro-4-methoxybenzolic acid,benzoic acid, 3-chloro-4-methoxy,pubchem19130,acmc-209iw4,ksc494s0j,3-chloro-4-methoxybenzoicacid,rarechem al bo 2400,3-chloro-4-anisic acid,3-chloro-4-methoxy benzoic acid |
| Numéro MDL | MFCD00016512 |
| CAS | 37908-96-6 |
| CID PubChem | 169982 |
| Nom IUPAC | 3-chloro-4-methoxybenzoic acid |
| Clé InChI | IBCQUQXCTOPJOD-UHFFFAOYSA-N |
| SMILES | COC1=C(C=C(C=C1)C(=O)O)Cl |
| Formule moléculaire | C8H7ClO3 |
Ethyl vanillate, 97%
CAS: 617-05-0 Formule moléculaire: C10H12O4 Poids moléculaire (g/mol): 196.20 Numéro MDL: MFCD00017269 Clé InChI: MWAYRGBWOVHDDZ-UHFFFAOYSA-N Synonyme: ethyl vanillate,vanillic acid, ethyl ester,4-hydroxy-3-methoxybenzoic acid ethyl ester,benzoic acid, 4-hydroxy-3-methoxy-, ethyl ester,unii-v38jk4z93o,3-methoxy-4-hydroxybenzoic acid, ethyl ester,m-anisic acid, 4-hydroxy-, ethyl ester,vanilicacidethylester,ethyl 4-hydroxy-3-methoxy-benzoate,ethylvanillate CID PubChem: 12038 Nom IUPAC: ethyl 4-hydroxy-3-methoxybenzoate SMILES: CCOC(=O)C1=CC=C(O)C(OC)=C1
| Poids moléculaire (g/mol) | 196.20 |
|---|---|
| Synonyme | ethyl vanillate,vanillic acid, ethyl ester,4-hydroxy-3-methoxybenzoic acid ethyl ester,benzoic acid, 4-hydroxy-3-methoxy-, ethyl ester,unii-v38jk4z93o,3-methoxy-4-hydroxybenzoic acid, ethyl ester,m-anisic acid, 4-hydroxy-, ethyl ester,vanilicacidethylester,ethyl 4-hydroxy-3-methoxy-benzoate,ethylvanillate |
| Numéro MDL | MFCD00017269 |
| CAS | 617-05-0 |
| CID PubChem | 12038 |
| Nom IUPAC | ethyl 4-hydroxy-3-methoxybenzoate |
| Clé InChI | MWAYRGBWOVHDDZ-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1=CC=C(O)C(OC)=C1 |
| Formule moléculaire | C10H12O4 |