Methoxybenzoesäuren und Derivate
Methoxybenzoesäuren und Derivate
- (3)
- (10)
- (2)
- (11)
- (5)
- (9)
- (3)
- (3)
- (11)
- (2)
- (7)
- (2)
- (6)
- (3)
- (12)
- (24)
- (2)
- (6)
- (5)
- (2)
- (11)
- (2)
- (2)
- (11)
- (3)
- (5)
- (2)
- (3)
- (3)
- (6)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (6)
- (4)
- (3)
- (2)
- (1)
- (1)
- (5)
- (2)
- (4)
- (3)
- (2)
- (1)
- (4)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (5)
- (57)
- (1)
- (23)
- (21)
- (4)
- (1)
- (42)
- (11)
- (9)
- (67)
- (1)
- (18)
- (3)
- (1)
- (1)
- (11)
- (1)
- (35)
- (3)
- (3)
- (8)
- (5)
- (66)
- (2)
- (89)
- (4)
- (27)
- (3)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (15)
- (1)
- (19)
- (3)
- (2)
- (1)
- (3)
- (1)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (4)
- (3)
- (3)
- (3)
- (2)
- (3)
- (3)
Gefilterte Suchergebnisse
Methyl 3,4-Dimethoxybenzoat, 98+%, Thermo Scientific Chemicals
CAS: 2150-38-1 Summenformel: C10H12O4 Molekulargewicht (g/mol): 196.20 MDL-Nummer: MFCD00008430 InChI-Schlüssel: BIGQPYZPEWAPBG-UHFFFAOYSA-N Synonym: methyl veratrate,benzoic acid, 3,4-dimethoxy-, methyl ester,3,4-dimethoxybenzoic acid methyl ester,veratric acid, methyl ester,methylveratrate,pubchem13009,acmc-1cfay,veratric acid methyl ester,methyl 3,4 dimethoxybenzoate,methyl 3, 4-dimethoxybenzoate PubChem CID: 16522 ChEBI: CHEBI:86906 IUPAC-Name: methyl 3,4-dimethoxybenzoate SMILES: COC(=O)C1=CC=C(OC)C(OC)=C1
InChI-Schlüssel | BIGQPYZPEWAPBG-UHFFFAOYSA-N |
---|---|
IUPAC-Name | methyl 3,4-dimethoxybenzoate |
PubChem CID | 16522 |
CAS | 2150-38-1 |
ChEBI | CHEBI:86906 |
MDL-Nummer | MFCD00008430 |
Molekulargewicht (g/mol) | 196.20 |
SMILES | COC(=O)C1=CC=C(OC)C(OC)=C1 |
Synonym | methyl veratrate,benzoic acid, 3,4-dimethoxy-, methyl ester,3,4-dimethoxybenzoic acid methyl ester,veratric acid, methyl ester,methylveratrate,pubchem13009,acmc-1cfay,veratric acid methyl ester,methyl 3,4 dimethoxybenzoate,methyl 3, 4-dimethoxybenzoate |
Summenformel | C10H12O4 |
2,4-Dimethoxybenzoesäure, 98 %, Thermo Scientific Chemicals
CAS: 91-52-1 Summenformel: C9H10O4 Molekulargewicht (g/mol): 182.175 MDL-Nummer: MFCD00002434 InChI-Schlüssel: GPVDHNVGGIAOQT-UHFFFAOYSA-N Synonym: 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 PubChem CID: 7052 IUPAC-Name: 2,4-Dimethoxybenzoesäure SMILES: COC1=CC(=C(C=C1)C(=O)O)OC
InChI-Schlüssel | GPVDHNVGGIAOQT-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2,4-Dimethoxybenzoesäure |
PubChem CID | 7052 |
CAS | 91-52-1 |
MDL-Nummer | MFCD00002434 |
Molekulargewicht (g/mol) | 182.175 |
SMILES | COC1=CC(=C(C=C1)C(=O)O)OC |
Synonym | 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 |
Summenformel | C9H10O4 |
4-Methoxybenzoesäure, 98+ %, Thermo Scientific Chemicals
CAS: 100-09-4 Summenformel: C8H8O3 Molekulargewicht (g/mol): 152.15 MDL-Nummer: MFCD00002542 InChI-Schlüssel: ZEYHEAKUIGZSGI-UHFFFAOYSA-N Synonym: 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 PubChem CID: 7478 ChEBI: CHEBI:40813 IUPAC-Name: 4-methoxybenzoic acid SMILES: COC1=CC=C(C=C1)C(O)=O
InChI-Schlüssel | ZEYHEAKUIGZSGI-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 4-methoxybenzoic acid |
PubChem CID | 7478 |
CAS | 100-09-4 |
ChEBI | CHEBI:40813 |
MDL-Nummer | MFCD00002542 |
Molekulargewicht (g/mol) | 152.15 |
SMILES | COC1=CC=C(C=C1)C(O)=O |
Synonym | 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 |
Summenformel | C8H8O3 |
4-Hydroxy-3-Methoxybenzoesäure, 98.5+%, Thermo Scientific Chemicals
CAS: 121-34-6 Summenformel: C8H8O4 Molekulargewicht (g/mol): 168.15 MDL-Nummer: MFCD00002551 InChI-Schlüssel: WKOLLVMJNQIZCI-UHFFFAOYSA-N Synonym: vanillic acid,acide vanillique,p-vanillic acid,benzoic acid, 4-hydroxy-3-methoxy,3-methoxy-4-hydroxybenzoic acid,vanillate,m-anisic acid, 4-hydroxy,protocatechuic acid, 3-methyl ester,4-hydroxy-3-methoxy-benzoic acid,unii-gm8q3jm2y8 PubChem CID: 8468 ChEBI: CHEBI:30816 IUPAC-Name: 4-hydroxy-3-methoxybenzoic acid SMILES: COC1=CC(=CC=C1O)C(O)=O
InChI-Schlüssel | WKOLLVMJNQIZCI-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 4-hydroxy-3-methoxybenzoic acid |
PubChem CID | 8468 |
CAS | 121-34-6 |
ChEBI | CHEBI:30816 |
MDL-Nummer | MFCD00002551 |
Molekulargewicht (g/mol) | 168.15 |
SMILES | COC1=CC(=CC=C1O)C(O)=O |
Synonym | vanillic acid,acide vanillique,p-vanillic acid,benzoic acid, 4-hydroxy-3-methoxy,3-methoxy-4-hydroxybenzoic acid,vanillate,m-anisic acid, 4-hydroxy,protocatechuic acid, 3-methyl ester,4-hydroxy-3-methoxy-benzoic acid,unii-gm8q3jm2y8 |
Summenformel | C8H8O4 |
2-Amino-4,5-dimethoxybenzoesäure, 98 %, Thermo Scientific Chemicals
CAS: 5653-40-7 Summenformel: C9H11NO4 Molekulargewicht (g/mol): 197.19 MDL-Nummer: MFCD00011671 InChI-Schlüssel: HJVAVGOPTDJYOJ-UHFFFAOYSA-N Synonym: 4,5-dimethoxyanthranilic acid,6-aminoveratric acid,benzoic acid, 2-amino-4,5-dimethoxy,2-amino-4,5-dimethoxy benzoic acid,2-amino-4,5-dimethoxy-benzoic acid,6-aminoveratricacid,zlchem 238,pubchem3110,acmc-1b03r,ksc269i1n PubChem CID: 79736 IUPAC-Name: 2-Amino-4,5-dimethoxybenzoesäure SMILES: COC1=CC(N)=C(C=C1OC)C(O)=O
InChI-Schlüssel | HJVAVGOPTDJYOJ-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-Amino-4,5-dimethoxybenzoesäure |
PubChem CID | 79736 |
CAS | 5653-40-7 |
MDL-Nummer | MFCD00011671 |
Molekulargewicht (g/mol) | 197.19 |
SMILES | COC1=CC(N)=C(C=C1OC)C(O)=O |
Synonym | 4,5-dimethoxyanthranilic acid,6-aminoveratric acid,benzoic acid, 2-amino-4,5-dimethoxy,2-amino-4,5-dimethoxy benzoic acid,2-amino-4,5-dimethoxy-benzoic acid,6-aminoveratricacid,zlchem 238,pubchem3110,acmc-1b03r,ksc269i1n |
Summenformel | C9H11NO4 |
2-Hydroxy-3-Methoxybenzoesäure, 98+ %, Thermo Scientific Chemicals
CAS: 877-22-5 Summenformel: C8H8O4 Molekulargewicht (g/mol): 168.15 MDL-Nummer: MFCD00002445 InChI-Schlüssel: AUZQQIPZESHNMG-UHFFFAOYSA-N Synonym: 3-methoxysalicylic acid,o-vanillic acid,acide orthovanillique,benzoic acid, 2-hydroxy-3-methoxy,m-anisic acid, 2-hydroxy,3-hydroxy-m-anisic acid,unii-3j31y0e2im,2-hydroxy-3-methoxy-benzoic acid,3-methoxysalicyclic acid,2-hydroxy-3-methoxy benzoic acid PubChem CID: 70140 ChEBI: CHEBI:68496 IUPAC-Name: 2-Hydroxy-3-Methoxybenzoesäure SMILES: COC1=CC=CC(C(O)=O)=C1O
InChI-Schlüssel | AUZQQIPZESHNMG-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-Hydroxy-3-Methoxybenzoesäure |
PubChem CID | 70140 |
CAS | 877-22-5 |
ChEBI | CHEBI:68496 |
MDL-Nummer | MFCD00002445 |
Molekulargewicht (g/mol) | 168.15 |
SMILES | COC1=CC=CC(C(O)=O)=C1O |
Synonym | 3-methoxysalicylic acid,o-vanillic acid,acide orthovanillique,benzoic acid, 2-hydroxy-3-methoxy,m-anisic acid, 2-hydroxy,3-hydroxy-m-anisic acid,unii-3j31y0e2im,2-hydroxy-3-methoxy-benzoic acid,3-methoxysalicyclic acid,2-hydroxy-3-methoxy benzoic acid |
Summenformel | C8H8O4 |
4-Fluor-3-Methoxybenzoesäure, 95 %, Thermo Scientific Chemicals
CAS: 82846-18-2 Summenformel: C8H7FO3 Molekulargewicht (g/mol): 170.139 MDL-Nummer: MFCD00272134 InChI-Schlüssel: LWGCZCMLPRMKIZ-UHFFFAOYSA-N Synonym: 3-methoxy-4-fluorobenzoic acid,4-fluoro-m-anisic acid,benzoic acid, 4-fluoro-3-methoxy,4-fluoro-3-methoxybenzoicacid,4-fluoro-3-methoxy-benzoic acid,4-fluoranyl-3-methoxy-benzoic acid,pubchem1394,acmc-209pqm,ksc495c0r,rarechem al bo 0973 PubChem CID: 598436 IUPAC-Name: 4-Fluor-3-Methoxybenzoesäure SMILES: COC1=C(C=CC(=C1)C(=O)O)F
InChI-Schlüssel | LWGCZCMLPRMKIZ-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 4-Fluor-3-Methoxybenzoesäure |
PubChem CID | 598436 |
CAS | 82846-18-2 |
MDL-Nummer | MFCD00272134 |
Molekulargewicht (g/mol) | 170.139 |
SMILES | COC1=C(C=CC(=C1)C(=O)O)F |
Synonym | 3-methoxy-4-fluorobenzoic acid,4-fluoro-m-anisic acid,benzoic acid, 4-fluoro-3-methoxy,4-fluoro-3-methoxybenzoicacid,4-fluoro-3-methoxy-benzoic acid,4-fluoranyl-3-methoxy-benzoic acid,pubchem1394,acmc-209pqm,ksc495c0r,rarechem al bo 0973 |
Summenformel | C8H7FO3 |
Ethylvanillat, 97 %, Thermo Scientific Chemicals
CAS: 617-05-0 Summenformel: C10H12O4 Molekulargewicht (g/mol): 196.20 MDL-Nummer: MFCD00017269 InChI-Schlüssel: MWAYRGBWOVHDDZ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 12038 IUPAC-Name: Ethyl4-hydroxy-3-methoxybenzoat SMILES: CCOC(=O)C1=CC=C(O)C(OC)=C1
InChI-Schlüssel | MWAYRGBWOVHDDZ-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Ethyl4-hydroxy-3-methoxybenzoat |
PubChem CID | 12038 |
CAS | 617-05-0 |
MDL-Nummer | MFCD00017269 |
Molekulargewicht (g/mol) | 196.20 |
SMILES | CCOC(=O)C1=CC=C(O)C(OC)=C1 |
Synonym | 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 |
Summenformel | C10H12O4 |
3-Ethoxy-4-Methoxybenzoesäure, 98 %, Thermo Scientific Chemicals
CAS: 2651-55-0 Summenformel: C10H11O4 Molekulargewicht (g/mol): 195.20 MDL-Nummer: MFCD00276591 InChI-Schlüssel: DMSAIFTWQMXOBE-UHFFFAOYSA-M Synonym: benzoic acid,3-ethoxy-4-methoxy,maybridge1_005010,3-ethoxy-4-methoxybenzoicacid,acmc-1cqm3 PubChem CID: 2822957 IUPAC-Name: 3-ethoxy-4-methoxybenzoesäure SMILES: CCOC1=CC(=CC=C1OC)C([O-])=O
InChI-Schlüssel | DMSAIFTWQMXOBE-UHFFFAOYSA-M |
---|---|
IUPAC-Name | 3-ethoxy-4-methoxybenzoesäure |
PubChem CID | 2822957 |
CAS | 2651-55-0 |
MDL-Nummer | MFCD00276591 |
Molekulargewicht (g/mol) | 195.20 |
SMILES | CCOC1=CC(=CC=C1OC)C([O-])=O |
Synonym | benzoic acid,3-ethoxy-4-methoxy,maybridge1_005010,3-ethoxy-4-methoxybenzoicacid,acmc-1cqm3 |
Summenformel | C10H11O4 |
2,6-Difluor-3-Methoxybenzoesäure, 97 %, Thermo Scientific™
CAS: 886498-30-2 Summenformel: C8H6F2O3 Molekulargewicht (g/mol): 188.13 MDL-Nummer: MFCD04115901 InChI-Schlüssel: YYZBRPSJLASNKL-UHFFFAOYSA-N PubChem CID: 604773 IUPAC-Name: 2,6-difluoro-3-methoxybenzoic acid SMILES: COC1=C(F)C(C(O)=O)=C(F)C=C1
InChI-Schlüssel | YYZBRPSJLASNKL-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2,6-difluoro-3-methoxybenzoic acid |
PubChem CID | 604773 |
CAS | 886498-30-2 |
MDL-Nummer | MFCD04115901 |
Molekulargewicht (g/mol) | 188.13 |
SMILES | COC1=C(F)C(C(O)=O)=C(F)C=C1 |
Summenformel | C8H6F2O3 |
3-Chlor-4-Methoxybenzoesäure, 98+ %, Thermo Scientific Chemicals
CAS: 37908-96-6 Summenformel: C8H7ClO3 Molekulargewicht (g/mol): 186.591 MDL-Nummer: MFCD00016512 InChI-Schlüssel: IBCQUQXCTOPJOD-UHFFFAOYSA-N Synonym: 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 PubChem CID: 169982 IUPAC-Name: 3-Chlor-4-Methoxybenzoesäure SMILES: COC1=C(C=C(C=C1)C(=O)O)Cl
InChI-Schlüssel | IBCQUQXCTOPJOD-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 3-Chlor-4-Methoxybenzoesäure |
PubChem CID | 169982 |
CAS | 37908-96-6 |
MDL-Nummer | MFCD00016512 |
Molekulargewicht (g/mol) | 186.591 |
SMILES | COC1=C(C=C(C=C1)C(=O)O)Cl |
Synonym | 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 |
Summenformel | C8H7ClO3 |
Ethyl-4-Methoxybenzoat, 98+ %, Thermo Scientific Chemicals
CAS: 94-30-4 Summenformel: C10H12O3 Molekulargewicht (g/mol): 180.203 MDL-Nummer: MFCD00015151 InChI-Schlüssel: FHUODBDRWMIBQP-UHFFFAOYSA-N Synonym: ethyl p-anisate,ethyl anisate,ethyl p-methoxybenzoate,p-anisic acid, ethyl ester,benzoic acid, 4-methoxy-, ethyl ester,4-methoxybenzoic acid ethyl ester,benzoic acid, p-methoxy-, ethyl ester,ethyl p-anisoate,unii-kj95h2s7nm,p-anisic acid ethyl ester PubChem CID: 60979 IUPAC-Name: Ethyl4-methoxybenzoat SMILES: CCOC(=O)C1=CC=C(C=C1)OC
InChI-Schlüssel | FHUODBDRWMIBQP-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Ethyl4-methoxybenzoat |
PubChem CID | 60979 |
CAS | 94-30-4 |
MDL-Nummer | MFCD00015151 |
Molekulargewicht (g/mol) | 180.203 |
SMILES | CCOC(=O)C1=CC=C(C=C1)OC |
Synonym | ethyl p-anisate,ethyl anisate,ethyl p-methoxybenzoate,p-anisic acid, ethyl ester,benzoic acid, 4-methoxy-, ethyl ester,4-methoxybenzoic acid ethyl ester,benzoic acid, p-methoxy-, ethyl ester,ethyl p-anisoate,unii-kj95h2s7nm,p-anisic acid ethyl ester |
Summenformel | C10H12O3 |
3,5-Dimethyl--Methoxyphenylboronsäure, 98 %, Thermo Scientific™
CAS: 21553-46-8 Summenformel: C10H12O3 Molekulargewicht (g/mol): 180.2 MDL-Nummer: MFCD00020309 InChI-Schlüssel: WXVQURJGDUNJCS-UHFFFAOYSA-N Synonym: 3,5-dimethyl-4-methoxybenzoic acid,3,5-dimethyl-p-anisic acid,4-methoxy-3,5-dimethyl-benzoic acid,3,5-dimethyl anisic acid,benzoic acid, 4-methoxy-3,5-dimethyl,4-methoxy-3,5-dimethylbenzoicacid,acmc-209flo,ksc496g8f,3,5-dimethyl-4-methoxy-benzoic acid,4-methoxy-3,5-dimethyl benzoic acid PubChem CID: 88944 IUPAC-Name: 4-Methoxy-3,5-Dimethylbenzoesäure SMILES: CC1=CC(=CC(=C1OC)C)C(=O)O
InChI-Schlüssel | WXVQURJGDUNJCS-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 4-Methoxy-3,5-Dimethylbenzoesäure |
PubChem CID | 88944 |
CAS | 21553-46-8 |
MDL-Nummer | MFCD00020309 |
Molekulargewicht (g/mol) | 180.2 |
SMILES | CC1=CC(=CC(=C1OC)C)C(=O)O |
Synonym | 3,5-dimethyl-4-methoxybenzoic acid,3,5-dimethyl-p-anisic acid,4-methoxy-3,5-dimethyl-benzoic acid,3,5-dimethyl anisic acid,benzoic acid, 4-methoxy-3,5-dimethyl,4-methoxy-3,5-dimethylbenzoicacid,acmc-209flo,ksc496g8f,3,5-dimethyl-4-methoxy-benzoic acid,4-methoxy-3,5-dimethyl benzoic acid |
Summenformel | C10H12O3 |
3,4-Dimethoxybenzoesäure, 99+ %, Thermo Scientific Chemicals
CAS: 93-07-2 Summenformel: C9H10O4 Molekulargewicht (g/mol): 182.175 MDL-Nummer: MFCD00002500 InChI-Schlüssel: DAUAQNGYDSHRET-UHFFFAOYSA-N Synonym: 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 PubChem CID: 7121 ChEBI: CHEBI:296881 IUPAC-Name: 3,4-Dimethoxybenzoesäure SMILES: COC1=C(C=C(C=C1)C(=O)O)OC
InChI-Schlüssel | DAUAQNGYDSHRET-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 3,4-Dimethoxybenzoesäure |
PubChem CID | 7121 |
CAS | 93-07-2 |
ChEBI | CHEBI:296881 |
MDL-Nummer | MFCD00002500 |
Molekulargewicht (g/mol) | 182.175 |
SMILES | COC1=C(C=C(C=C1)C(=O)O)OC |
Synonym | 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 |
Summenformel | C9H10O4 |
2,3-Dimethoxybenzoesäure, 99 %, Thermo Scientific Chemicals
CAS: 1521-38-6 Summenformel: C9H10O4 Molekulargewicht (g/mol): 182.18 MDL-Nummer: MFCD00002432 InChI-Schlüssel: FODBVCSYJKNBLO-UHFFFAOYSA-N Synonym: o-veratric acid,benzoic acid, 2,3-dimethoxy,benzoic acid, dimethoxy,2,3-dimethoxy benzoic acid,dimethoxybenzoic acid,2,3,o-veratric acid 6ci,7ci,8ci,2,3-dimethoxybenzoicacid,dimethoxybenzoic acid,pubchem4948,2,3-dimethoxy-benzoicaci PubChem CID: 15204 IUPAC-Name: 2,3-Dimethoxybenzoesäure SMILES: COC1=CC=CC(C(O)=O)=C1OC
InChI-Schlüssel | FODBVCSYJKNBLO-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2,3-Dimethoxybenzoesäure |
PubChem CID | 15204 |
CAS | 1521-38-6 |
MDL-Nummer | MFCD00002432 |
Molekulargewicht (g/mol) | 182.18 |
SMILES | COC1=CC=CC(C(O)=O)=C1OC |
Synonym | o-veratric acid,benzoic acid, 2,3-dimethoxy,benzoic acid, dimethoxy,2,3-dimethoxy benzoic acid,dimethoxybenzoic acid,2,3,o-veratric acid 6ci,7ci,8ci,2,3-dimethoxybenzoicacid,dimethoxybenzoic acid,pubchem4948,2,3-dimethoxy-benzoicaci |
Summenformel | C9H10O4 |