Methoxybenzoesäuren und Derivate
- (3)
- (10)
- (2)
- (11)
- (4)
- (9)
- (3)
- (3)
- (11)
- (2)
- (7)
- (2)
- (6)
- (3)
- (12)
- (22)
- (2)
- (6)
- (5)
- (2)
- (11)
- (2)
- (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)
- (2)
- (3)
- (56)
- (1)
- (22)
- (1)
- (21)
- (3)
- (4)
- (1)
- (41)
- (11)
- (10)
- (67)
- (1)
- (1)
- (18)
- (1)
- (3)
- (1)
- (1)
- (11)
- (1)
- (35)
- (3)
- (3)
- (8)
- (5)
- (64)
- (2)
- (88)
- (4)
- (27)
- (3)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (14)
- (1)
- (19)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (4)
- (3)
- (3)
- (3)
- (2)
- (3)
- (3)
Gefilterte Suchergebnisse
p-Anisinsäure 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-Methoxybenzoesäure SMILES: COC1=CC=C(C=C1)C(O)=O
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
Erfahren Sie mehr
| InChI-Schlüssel | ZEYHEAKUIGZSGI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Methoxybenzoesäure |
| 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 |
m-Anisinsäure, 98 %, Thermo Scientific Chemicals
CAS: 586-38-9 Summenformel: C8H8O3 Molekulargewicht (g/mol): 152.15 MDL-Nummer: MFCD00002499 InChI-Schlüssel: XHQZJYCNDZAGLW-UHFFFAOYSA-N Synonym: m-anisic acid,m-methoxybenzoic acid,benzoic acid, 3-methoxy,3-anisic acid,meta-anisic acid,3-methoxy-benzoic acid,unii-e2i36fh6qz,m-methylsalicylic acid,e2i36fh6qz,chembl22425 PubChem CID: 11461 IUPAC-Name: 3-Methoxybenzoesäure SMILES: COC1=CC=CC(=C1)C(=O)O
| InChI-Schlüssel | XHQZJYCNDZAGLW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Methoxybenzoesäure |
| PubChem CID | 11461 |
| CAS | 586-38-9 |
| MDL-Nummer | MFCD00002499 |
| Molekulargewicht (g/mol) | 152.15 |
| SMILES | COC1=CC=CC(=C1)C(=O)O |
| Synonym | m-anisic acid,m-methoxybenzoic acid,benzoic acid, 3-methoxy,3-anisic acid,meta-anisic acid,3-methoxy-benzoic acid,unii-e2i36fh6qz,m-methylsalicylic acid,e2i36fh6qz,chembl22425 |
| Summenformel | C8H8O3 |
2-Brom-5-methoxybenzoesäure, 98+ %, Thermo Scientific Chemicals
CAS: 22921-68-2 Summenformel: C8H7BrO3 Molekulargewicht (g/mol): 231.045 MDL-Nummer: MFCD00020214 InChI-Schlüssel: ODHJOROUCITYNF-UHFFFAOYSA-N Synonym: 6-bromo-m-anisic acid,2-bromo-5-methoxybenzoicacid,benzoic acid, 2-bromo-5-methoxy,5-methoxy-2-bromobenzoic acid,2-bromo-5-methoxy-benzoic acid,pubchem2674,acmc-1clk6,ksc205k0l,rarechem al be 1111,2-bromo-5-methoxy benzoic acid PubChem CID: 89906 IUPAC-Name: 2-Brom-5-methoxybenzoesäure SMILES: COC1=CC(=C(C=C1)Br)C(=O)O
| InChI-Schlüssel | ODHJOROUCITYNF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Brom-5-methoxybenzoesäure |
| PubChem CID | 89906 |
| CAS | 22921-68-2 |
| MDL-Nummer | MFCD00020214 |
| Molekulargewicht (g/mol) | 231.045 |
| SMILES | COC1=CC(=C(C=C1)Br)C(=O)O |
| Synonym | 6-bromo-m-anisic acid,2-bromo-5-methoxybenzoicacid,benzoic acid, 2-bromo-5-methoxy,5-methoxy-2-bromobenzoic acid,2-bromo-5-methoxy-benzoic acid,pubchem2674,acmc-1clk6,ksc205k0l,rarechem al be 1111,2-bromo-5-methoxy benzoic acid |
| Summenformel | C8H7BrO3 |
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-Methoxybenzoesäure SMILES: COC1=CC(=CC=C1O)C(O)=O
| InChI-Schlüssel | WKOLLVMJNQIZCI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Hydroxy-3-Methoxybenzoesäure |
| 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 |
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-Methoxybenzoesäure SMILES: COC1=CC=C(C=C1)C(O)=O
| InChI-Schlüssel | ZEYHEAKUIGZSGI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Methoxybenzoesäure |
| 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 |
5-Brom-2,4-Dimethoxybenzoesäure, 97 %, Thermo Scientific Chemicals
CAS: 32246-20-1 Summenformel: C9H9BrO4 Molekulargewicht (g/mol): 261.071 MDL-Nummer: MFCD05865172 InChI-Schlüssel: WOPJFSQYDOHZMK-UHFFFAOYSA-N Synonym: 5-bromo-2 4-dimethoxybenzoic acid,acmc-20am5v,5-bromo-2,4-dimethoxybenzoicacid,2,4-dimethoxy-5-bromobenzoic acid,2,4-dimethoxy-5-bromo-benzoic acid,5-bromo-2,4-dimethoxy-benzoic acid,5-bromanyl-2,4-dimethoxy-benzoic acid,benzoic acid, 5-bromo-2,4-dimethoxy,5-bromo-2,4-dimethoxybenzoic acid PubChem CID: 13505097 IUPAC-Name: 5-Brom-2,4-Dimethoxybenzoesäure SMILES: COC1=CC(=C(C=C1C(=O)O)Br)OC
| InChI-Schlüssel | WOPJFSQYDOHZMK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Brom-2,4-Dimethoxybenzoesäure |
| PubChem CID | 13505097 |
| CAS | 32246-20-1 |
| MDL-Nummer | MFCD05865172 |
| Molekulargewicht (g/mol) | 261.071 |
| SMILES | COC1=CC(=C(C=C1C(=O)O)Br)OC |
| Synonym | 5-bromo-2 4-dimethoxybenzoic acid,acmc-20am5v,5-bromo-2,4-dimethoxybenzoicacid,2,4-dimethoxy-5-bromobenzoic acid,2,4-dimethoxy-5-bromo-benzoic acid,5-bromo-2,4-dimethoxy-benzoic acid,5-bromanyl-2,4-dimethoxy-benzoic acid,benzoic acid, 5-bromo-2,4-dimethoxy,5-bromo-2,4-dimethoxybenzoic acid |
| Summenformel | C9H9BrO4 |
2-Hydroxy-4-Methoxybenzoesäure, 98 %, Thermo Scientific Chemicals
CAS: 2237-36-7 Summenformel: C8H8O4 Molekulargewicht (g/mol): 168.15 MDL-Nummer: MFCD00002450 InChI-Schlüssel: MRIXVKKOHPQOFK-UHFFFAOYSA-N Synonym: 4-methoxysalicylic acid,2-hydroxy-p-anisic acid,2-hydroxy-4-methoxy-benzoic acid,benzoic acid, 2-hydroxy-4-methoxy,2-hydroxy-4-methoxybenzoes,4-methoxysalicylicacid,pubchem18895,4-methoxy salicylic acid,4-methoxy-salicylic acid,acmc-1cs6b PubChem CID: 75231 IUPAC-Name: 2-Hydroxy-4-Methoxybenzoesäure SMILES: COC1=CC=C(C(O)=O)C(O)=C1
| InChI-Schlüssel | MRIXVKKOHPQOFK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Hydroxy-4-Methoxybenzoesäure |
| PubChem CID | 75231 |
| CAS | 2237-36-7 |
| MDL-Nummer | MFCD00002450 |
| Molekulargewicht (g/mol) | 168.15 |
| SMILES | COC1=CC=C(C(O)=O)C(O)=C1 |
| Synonym | 4-methoxysalicylic acid,2-hydroxy-p-anisic acid,2-hydroxy-4-methoxy-benzoic acid,benzoic acid, 2-hydroxy-4-methoxy,2-hydroxy-4-methoxybenzoes,4-methoxysalicylicacid,pubchem18895,4-methoxy salicylic acid,4-methoxy-salicylic acid,acmc-1cs6b |
| Summenformel | C8H8O4 |
2-Chlor-3-Methoxybenzoesäure, 97 %, Thermo Scientific Chemicals
CAS: 33234-36-5 Summenformel: C8H7ClO3 Molekulargewicht (g/mol): 186.59 MDL-Nummer: MFCD07784399 InChI-Schlüssel: VIUDWLLKFANPLX-UHFFFAOYSA-N Synonym: benzoic acid, 2-chloro-3-methoxy,acmc-20a6cl,2-chloro-m-anisic acid,2-chloro-3-methoxybenzoicacid,2-chloro-3-methoxybenzoic acid PubChem CID: 16218063 IUPAC-Name: 2-Chlor-3-Methoxybenzoesäure SMILES: COC1=CC=CC(C(O)=O)=C1Cl
| InChI-Schlüssel | VIUDWLLKFANPLX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Chlor-3-Methoxybenzoesäure |
| PubChem CID | 16218063 |
| CAS | 33234-36-5 |
| MDL-Nummer | MFCD07784399 |
| Molekulargewicht (g/mol) | 186.59 |
| SMILES | COC1=CC=CC(C(O)=O)=C1Cl |
| Synonym | benzoic acid, 2-chloro-3-methoxy,acmc-20a6cl,2-chloro-m-anisic acid,2-chloro-3-methoxybenzoicacid,2-chloro-3-methoxybenzoic acid |
| Summenformel | C8H7ClO3 |
2-Fluor-5-Methoxybenzoesäure, 97+ %, Thermo Scientific Chemicals
CAS: 367-83-9 Summenformel: C8H7FO3 Molekulargewicht (g/mol): 170.139 MDL-Nummer: MFCD00272566 InChI-Schlüssel: REDSLTKMNCCQBC-UHFFFAOYSA-N PubChem CID: 2774543 IUPAC-Name: 2-Fluor-5-Methoxybenzoesäure SMILES: COC1=CC(=C(C=C1)F)C(=O)O
| InChI-Schlüssel | REDSLTKMNCCQBC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Fluor-5-Methoxybenzoesäure |
| PubChem CID | 2774543 |
| CAS | 367-83-9 |
| MDL-Nummer | MFCD00272566 |
| Molekulargewicht (g/mol) | 170.139 |
| SMILES | COC1=CC(=C(C=C1)F)C(=O)O |
| Summenformel | C8H7FO3 |
Methyl-2-amino-5-Methoxybenzoat, 96 %, Thermo Scientific Chemicals
CAS: 2475-80-1 Summenformel: C9H11NO3 Molekulargewicht (g/mol): 181.19 MDL-Nummer: MFCD09038482 InChI-Schlüssel: MOVBJUGHBJJKOW-UHFFFAOYSA-N PubChem CID: 13052275 IUPAC-Name: Methyl2-amino-5-methoxybenzoat SMILES: COC(=O)C1=C(N)C=CC(OC)=C1
| InChI-Schlüssel | MOVBJUGHBJJKOW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methyl2-amino-5-methoxybenzoat |
| PubChem CID | 13052275 |
| CAS | 2475-80-1 |
| MDL-Nummer | MFCD09038482 |
| Molekulargewicht (g/mol) | 181.19 |
| SMILES | COC(=O)C1=C(N)C=CC(OC)=C1 |
| Summenformel | C9H11NO3 |
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 |
3,5-Dimethoxy-4-Methylbenzoesäure, 97 %, Thermo Scientific Chemicals
CAS: 61040-81-1 Summenformel: C10H12O4 Molekulargewicht (g/mol): 196.202 MDL-Nummer: MFCD00017506 InChI-Schlüssel: QIBMVRYNEXOCCF-UHFFFAOYSA-N Synonym: 3,5-dimethoxy-4-methyl-benzoic acid,benzoic acid,3,5-dimethoxy-4-methyl,3,5-dimethoxy-4-methylbenzoicacid,acmc-1b58y,3,5-dimethoxy4-methylbenzoic acid,4-methyl-3,5-dimethoxybenzoic acid,3,5-dimethoxy-p-toluic acid,labotest-bb lt00455447,3,5-dimethoxy-4-methyl benzoic acid,3,5-di-methoxy-4-methyl-benzoic acid PubChem CID: 3764486 IUPAC-Name: 3,5-dimethoxy-4-methylbenzoesäure SMILES: CC1=C(C=C(C=C1OC)C(=O)O)OC
| InChI-Schlüssel | QIBMVRYNEXOCCF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3,5-dimethoxy-4-methylbenzoesäure |
| PubChem CID | 3764486 |
| CAS | 61040-81-1 |
| MDL-Nummer | MFCD00017506 |
| Molekulargewicht (g/mol) | 196.202 |
| SMILES | CC1=C(C=C(C=C1OC)C(=O)O)OC |
| Synonym | 3,5-dimethoxy-4-methyl-benzoic acid,benzoic acid,3,5-dimethoxy-4-methyl,3,5-dimethoxy-4-methylbenzoicacid,acmc-1b58y,3,5-dimethoxy4-methylbenzoic acid,4-methyl-3,5-dimethoxybenzoic acid,3,5-dimethoxy-p-toluic acid,labotest-bb lt00455447,3,5-dimethoxy-4-methyl benzoic acid,3,5-di-methoxy-4-methyl-benzoic acid |
| Summenformel | C10H12O4 |
Methyl-Vanillat, 99 %, Thermo Scientific Chemicals
CAS: 3943-74-6 Summenformel: C9H10O4 Molekulargewicht (g/mol): 182.175 MDL-Nummer: MFCD00008438 InChI-Schlüssel: BVWTXUYLKBHMOX-UHFFFAOYSA-N Synonym: methyl vanillate,methyl 3-methoxy-4-hydroxybenzoate,vanillic acid, methyl ester,4-hydroxy-3-methoxybenzoic acid methyl ester,methylvanillate,benzoic acid, 4-hydroxy-3-methoxy-, methyl ester,vanillic acid methyl ester,unii-2hxg8qso3d,2hxg8qso3d,vxx PubChem CID: 19844 ChEBI: CHEBI:46477 IUPAC-Name: Methyl 4-Hydroxy-3-Methoxybenzoat SMILES: COC1=C(C=CC(=C1)C(=O)OC)O
| InChI-Schlüssel | BVWTXUYLKBHMOX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methyl 4-Hydroxy-3-Methoxybenzoat |
| PubChem CID | 19844 |
| CAS | 3943-74-6 |
| ChEBI | CHEBI:46477 |
| MDL-Nummer | MFCD00008438 |
| Molekulargewicht (g/mol) | 182.175 |
| SMILES | COC1=C(C=CC(=C1)C(=O)OC)O |
| Synonym | methyl vanillate,methyl 3-methoxy-4-hydroxybenzoate,vanillic acid, methyl ester,4-hydroxy-3-methoxybenzoic acid methyl ester,methylvanillate,benzoic acid, 4-hydroxy-3-methoxy-, methyl ester,vanillic acid methyl ester,unii-2hxg8qso3d,2hxg8qso3d,vxx |
| Summenformel | C9H10O4 |
2,4,5-Trimethoxybenzoesäure, 99 %, Thermo Scientific Chemicals
CAS: 490-64-2 Summenformel: C10H11O5 Molekulargewicht (g/mol): 211.19 MDL-Nummer: MFCD00002435 InChI-Schlüssel: KVZUCOGWKYOPID-UHFFFAOYSA-M Synonym: asaronic acid,benzoic acid, 2,4,5-trimethoxy,asarylic acid,calamonic acid,acmc-209ket,2,4,5-trimethoxybenzoicacid,ksc489o7d,2,4,5-trimethoxy-benzoic acid,2,4,5-trimethoxybenzoic acid,alpha-hydroxyphenylacetic acid; amygdalic acid; alpha-hydroxyphenylacetic acid; alpha-hydroxy-benzeneacetic acid PubChem CID: 10276 SMILES: COC1=CC(OC)=C(C=C1OC)C([O-])=O
| InChI-Schlüssel | KVZUCOGWKYOPID-UHFFFAOYSA-M |
|---|---|
| PubChem CID | 10276 |
| CAS | 490-64-2 |
| MDL-Nummer | MFCD00002435 |
| Molekulargewicht (g/mol) | 211.19 |
| SMILES | COC1=CC(OC)=C(C=C1OC)C([O-])=O |
| Synonym | asaronic acid,benzoic acid, 2,4,5-trimethoxy,asarylic acid,calamonic acid,acmc-209ket,2,4,5-trimethoxybenzoicacid,ksc489o7d,2,4,5-trimethoxy-benzoic acid,2,4,5-trimethoxybenzoic acid,alpha-hydroxyphenylacetic acid; amygdalic acid; alpha-hydroxyphenylacetic acid; alpha-hydroxy-benzeneacetic acid |
| Summenformel | C10H11O5 |
4-Methoxy-2-Methylbenzoesäure, 97 %, Thermo Scientific Chemicals
CAS: 6245-57-4 Summenformel: C9H10O3 Molekulargewicht (g/mol): 166.18 MDL-Nummer: MFCD00020291 InChI-Schlüssel: MSVRGYOYISBGTH-UHFFFAOYSA-N Synonym: 2-methyl-4-methoxybenzoic acid,4-methoxy-2-methyl-benzoic acid,2-methyl-p-anisic acid,benzoic acid, 4-methoxy-2-methyl,4-methoxy-o-toluic acid,acmc-209x9h,ksc495k2d,2-methyl-4-methoxybenzoicacid,2-methyl-4-methoxy-benzoic acid,4-methoxy-2-methyl benzoic acid PubChem CID: 597216 IUPAC-Name: 4-Methoxy-2-Methylbenzoesäure SMILES: COC1=CC(C)=C(C=C1)C(O)=O
| InChI-Schlüssel | MSVRGYOYISBGTH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Methoxy-2-Methylbenzoesäure |
| PubChem CID | 597216 |
| CAS | 6245-57-4 |
| MDL-Nummer | MFCD00020291 |
| Molekulargewicht (g/mol) | 166.18 |
| SMILES | COC1=CC(C)=C(C=C1)C(O)=O |
| Synonym | 2-methyl-4-methoxybenzoic acid,4-methoxy-2-methyl-benzoic acid,2-methyl-p-anisic acid,benzoic acid, 4-methoxy-2-methyl,4-methoxy-o-toluic acid,acmc-209x9h,ksc495k2d,2-methyl-4-methoxybenzoicacid,2-methyl-4-methoxy-benzoic acid,4-methoxy-2-methyl benzoic acid |
| Summenformel | C9H10O3 |