Methoxybenzoesäuren und Derivate
Methoxybenzoesäuren und Derivate
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Gefilterte Suchergebnisse
2-Amino-5-Methoxybenzoesäure, 98+ %, Thermo Scientific Chemicals
CAS: 6705-03-9 Summenformel: C8H9NO3 Molekulargewicht (g/mol): 167.16 MDL-Nummer: MFCD00016509 InChI-Schlüssel: UMKSAURFQFUULT-UHFFFAOYSA-N Synonym: 5-methoxyanthranilic acid,2-amino-5-methoxybenzoicacid,2-amino-5-methoxy-benzoic acid,benzoic acid, 2-amino-5-methoxy,pubchem2544,acmc-1b7jp,5-methoxy anthranilic acid,5-methoxyanththranillic acid,ksc495k4p,anthranilic acid, 5-methoxy PubChem CID: 277930 IUPAC-Name: 2-amino-5-methoxybenzoesäure SMILES: COC1=CC(=C(C=C1)N)C(=O)O
InChI-Schlüssel | UMKSAURFQFUULT-UHFFFAOYSA-N |
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IUPAC-Name | 2-amino-5-methoxybenzoesäure |
PubChem CID | 277930 |
CAS | 6705-03-9 |
MDL-Nummer | MFCD00016509 |
Molekulargewicht (g/mol) | 167.16 |
SMILES | COC1=CC(=C(C=C1)N)C(=O)O |
Synonym | 5-methoxyanthranilic acid,2-amino-5-methoxybenzoicacid,2-amino-5-methoxy-benzoic acid,benzoic acid, 2-amino-5-methoxy,pubchem2544,acmc-1b7jp,5-methoxy anthranilic acid,5-methoxyanththranillic acid,ksc495k4p,anthranilic acid, 5-methoxy |
Summenformel | C8H9NO3 |
CAS | 6705-03-9 |
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Methyl4-Methoxysalicylat, 98 %, Thermo Scientific™
CAS: 5446-02-6 Summenformel: C9H10O4 Molekulargewicht (g/mol): 182.18 MDL-Nummer: MFCD00008424 InChI-Schlüssel: ZICRWXFGZCVTBZ-UHFFFAOYSA-N Synonym: Methyle2-hydroxy-4-methoxybenzoate IUPAC-Name: Methyl 2-Hydroxy-4-Methoxybenzoat SMILES: COC(=O)C1=CC=C(OC)C=C1O
InChI-Schlüssel | ZICRWXFGZCVTBZ-UHFFFAOYSA-N |
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IUPAC-Name | Methyl 2-Hydroxy-4-Methoxybenzoat |
CAS | 5446-02-6 |
MDL-Nummer | MFCD00008424 |
Molekulargewicht (g/mol) | 182.18 |
SMILES | COC(=O)C1=CC=C(OC)C=C1O |
Synonym | Methyle2-hydroxy-4-methoxybenzoate |
Summenformel | C9H10O4 |
Methyl-3,5-dimethoxybenzoat, 98 %, Thermo Scientific Chemicals
CAS: 2150-37-0 Summenformel: C10H12O4 Molekulargewicht (g/mol): 196.20 MDL-Nummer: MFCD00008432 InChI-Schlüssel: YXUIOVUOFQKWDM-UHFFFAOYSA-N Synonym: 3,5-dimethoxybenzoic acid methyl ester,benzoic acid, 3,5-dimethoxy-, methyl ester,3,5-dimethoxybenzoic acid methyl,methyl 3,5-bis methyloxy benzoate,acmc-1ccvs,rarechem al bf 0065,methyl 3,5-dimethoxybnezoate,ksc489q8p,ethyl 3,5-dimethoxybenzoate,methyl 3,5-dimethoxybenzoate PubChem CID: 75074 IUPAC-Name: Methyl-3,5-dimethoxybenzoat SMILES: COC(=O)C1=CC(OC)=CC(OC)=C1
InChI-Schlüssel | YXUIOVUOFQKWDM-UHFFFAOYSA-N |
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IUPAC-Name | Methyl-3,5-dimethoxybenzoat |
PubChem CID | 75074 |
CAS | 2150-37-0 |
MDL-Nummer | MFCD00008432 |
Molekulargewicht (g/mol) | 196.20 |
SMILES | COC(=O)C1=CC(OC)=CC(OC)=C1 |
Synonym | 3,5-dimethoxybenzoic acid methyl ester,benzoic acid, 3,5-dimethoxy-, methyl ester,3,5-dimethoxybenzoic acid methyl,methyl 3,5-bis methyloxy benzoate,acmc-1ccvs,rarechem al bf 0065,methyl 3,5-dimethoxybnezoate,ksc489q8p,ethyl 3,5-dimethoxybenzoate,methyl 3,5-dimethoxybenzoate |
Summenformel | C10H12O4 |
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 |
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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 |
3-Hydroxy-4-Methoxybenzoesäure, 97+ %, Thermo Scientific Chemicals
CAS: 645-08-9 Summenformel: C8H8O4 Molekulargewicht (g/mol): 168.148 MDL-Nummer: MFCD00002507 InChI-Schlüssel: LBKFGYZQBSGRHY-UHFFFAOYSA-N Synonym: 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 PubChem CID: 12575 ChEBI: CHEBI:63798 IUPAC-Name: 3-Hydroxy-4-Methoxybenzoesäure SMILES: COC1=C(C=C(C=C1)C(=O)O)O
InChI-Schlüssel | LBKFGYZQBSGRHY-UHFFFAOYSA-N |
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IUPAC-Name | 3-Hydroxy-4-Methoxybenzoesäure |
PubChem CID | 12575 |
CAS | 645-08-9 |
ChEBI | CHEBI:63798 |
MDL-Nummer | MFCD00002507 |
Molekulargewicht (g/mol) | 168.148 |
SMILES | COC1=C(C=C(C=C1)C(=O)O)O |
Synonym | 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 |
Summenformel | C8H8O4 |
Methyl-3-chlor-4-methoxybenzoat, 98 %, Thermo Scientific™
CAS: 37908-98-8 Summenformel: C9H9ClO3 Molekulargewicht (g/mol): 200.618 MDL-Nummer: MFCD00017188 InChI-Schlüssel: PINQDVFQCCFACD-UHFFFAOYSA-N Synonym: methyl 3-chloro-p-anisate,3-chloro-4-methoxybenzoic acid methyl ester,methyl3-chloro-4-methoxybenzoate,benzoic acid, 3-chloro-4-methoxy-, methyl ester,methyl-3-chlor-anisat,acmc-1aehy,rarechem al bf 0700,methyl-3-chloro-4-methoxybenzoate,2-chloro-4-methoxycarbonyl anisole,3-cl-4-ch3o-c6h3-cooch3 PubChem CID: 123469 IUPAC-Name: Methyl3-Chlor-4-methoxybenzoat SMILES: COC1=C(C=C(C=C1)C(=O)OC)Cl
InChI-Schlüssel | PINQDVFQCCFACD-UHFFFAOYSA-N |
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IUPAC-Name | Methyl3-Chlor-4-methoxybenzoat |
PubChem CID | 123469 |
CAS | 37908-98-8 |
MDL-Nummer | MFCD00017188 |
Molekulargewicht (g/mol) | 200.618 |
SMILES | COC1=C(C=C(C=C1)C(=O)OC)Cl |
Synonym | methyl 3-chloro-p-anisate,3-chloro-4-methoxybenzoic acid methyl ester,methyl3-chloro-4-methoxybenzoate,benzoic acid, 3-chloro-4-methoxy-, methyl ester,methyl-3-chlor-anisat,acmc-1aehy,rarechem al bf 0700,methyl-3-chloro-4-methoxybenzoate,2-chloro-4-methoxycarbonyl anisole,3-cl-4-ch3o-c6h3-cooch3 |
Summenformel | C9H9ClO3 |
3-Methoxybenzoesäure, 99 %, Thermo Scientific Chemicals
CAS: 586-38-9 Summenformel: C8H8O3 Molekulargewicht (g/mol): 152.149 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 |
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IUPAC-Name | 3-Methoxybenzoesäure |
PubChem CID | 11461 |
CAS | 586-38-9 |
MDL-Nummer | MFCD00002499 |
Molekulargewicht (g/mol) | 152.149 |
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 |
Methyl-3-methoxy-4-methylbenzoat, 98 %, Thermo Scientific Chemicals
CAS: 3556-83-0 Summenformel: Gehäuse C10H12O3 Molekulargewicht (g/mol): 180.203 MDL-Nummer: MFCD00082710 InChI-Schlüssel: LLEXCSBUSVRBCA-UHFFFAOYSA-N Synonym: 3-methoxy-4-methylbenzoic acid methyl ester,methyl 3-methoxy-p-toluate,4-methyl-m-anisic acid methyl ester,benzoic acid, 3-methoxy-4-methyl-, methyl ester,pubchem13650,methyl 4-methyl-m-anisate,acmc-1cs22,methyl3-methoxy-4-methylbenzoate,methyl 3-methoxy-4-methyl-benzoate,3-methoxy-p-toluic acid methyl ester PubChem CID: 591123 IUPAC-Name: Methyl3-methoxy-4-methylbenzoat SMILES: CC1=C(C=C(C=C1)C(=O)OC)OC
InChI-Schlüssel | LLEXCSBUSVRBCA-UHFFFAOYSA-N |
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IUPAC-Name | Methyl3-methoxy-4-methylbenzoat |
PubChem CID | 591123 |
CAS | 3556-83-0 |
MDL-Nummer | MFCD00082710 |
Molekulargewicht (g/mol) | 180.203 |
SMILES | CC1=C(C=C(C=C1)C(=O)OC)OC |
Synonym | 3-methoxy-4-methylbenzoic acid methyl ester,methyl 3-methoxy-p-toluate,4-methyl-m-anisic acid methyl ester,benzoic acid, 3-methoxy-4-methyl-, methyl ester,pubchem13650,methyl 4-methyl-m-anisate,acmc-1cs22,methyl3-methoxy-4-methylbenzoate,methyl 3-methoxy-4-methyl-benzoate,3-methoxy-p-toluic acid methyl ester |
Summenformel | Gehäuse C10H12O3 |
2-Chlor-4-Methoxybenzoesäure, 98 %, Thermo Scientific Chemicals
CAS: 21971-21-1 Summenformel: C8H7ClO3 Molekulargewicht (g/mol): 186.591 MDL-Nummer: MFCD00085943 InChI-Schlüssel: IBANGHTVBPZCHF-UHFFFAOYSA-N Synonym: 2-chloro-4-methoxy-benzoic acid,2-chloro-4-methyloxy benzoic acid,benzoic acid, 2-chloro-4-methoxy,2-chloro-4-methoxybenzoicacid,2-chloranissaure,pubchem14030,2-chloro-p-anisic acid,ksc494q0b,4-methoxy-2-chloro-benzoic acid PubChem CID: 12648026 IUPAC-Name: 2-Chlor-4-Methoxybenzoesäure SMILES: COC1=CC(=C(C=C1)C(=O)O)Cl
InChI-Schlüssel | IBANGHTVBPZCHF-UHFFFAOYSA-N |
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IUPAC-Name | 2-Chlor-4-Methoxybenzoesäure |
PubChem CID | 12648026 |
CAS | 21971-21-1 |
MDL-Nummer | MFCD00085943 |
Molekulargewicht (g/mol) | 186.591 |
SMILES | COC1=CC(=C(C=C1)C(=O)O)Cl |
Synonym | 2-chloro-4-methoxy-benzoic acid,2-chloro-4-methyloxy benzoic acid,benzoic acid, 2-chloro-4-methoxy,2-chloro-4-methoxybenzoicacid,2-chloranissaure,pubchem14030,2-chloro-p-anisic acid,ksc494q0b,4-methoxy-2-chloro-benzoic acid |
Summenformel | C8H7ClO3 |
3-Brom-5-Methoxybenzoesäure, 98 %, Thermo Scientific Chemicals
CAS: 157893-14-6 Summenformel: C8H7BrO3 Molekulargewicht (g/mol): 231.045 MDL-Nummer: MFCD00266858 InChI-Schlüssel: DMXJBCHYVUGXEH-UHFFFAOYSA-N Synonym: 3-bromo-5-carboxyanisole,3-bromo-5-methoxybenzoicacid,3-bromo-5-methoxy-benzoic acid,benzoic acid, 3-bromo-5-methoxy,5-bromo-3-methoxybenzoic acid,pubchem16435,acmc-1bx98,ksc529k1f,3-bromo-5-methyloxy benzoic acid PubChem CID: 4060048 IUPAC-Name: 3-Brom-5-methoxybenzoesäure SMILES: COC1=CC(=CC(=C1)C(=O)O)Br
InChI-Schlüssel | DMXJBCHYVUGXEH-UHFFFAOYSA-N |
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IUPAC-Name | 3-Brom-5-methoxybenzoesäure |
PubChem CID | 4060048 |
CAS | 157893-14-6 |
MDL-Nummer | MFCD00266858 |
Molekulargewicht (g/mol) | 231.045 |
SMILES | COC1=CC(=CC(=C1)C(=O)O)Br |
Synonym | 3-bromo-5-carboxyanisole,3-bromo-5-methoxybenzoicacid,3-bromo-5-methoxy-benzoic acid,benzoic acid, 3-bromo-5-methoxy,5-bromo-3-methoxybenzoic acid,pubchem16435,acmc-1bx98,ksc529k1f,3-bromo-5-methyloxy benzoic acid |
Summenformel | C8H7BrO3 |
Methyl 3-(chlorsulfonyl)-4-methoxybenzoat, 97 %, Thermo Scientific™
CAS: 192323-12-9 Summenformel: C9H9ClO5S Molekulargewicht (g/mol): 264.68 MDL-Nummer: MFCD03407355 InChI-Schlüssel: FKAIQWMEWVOGDP-UHFFFAOYSA-N Synonym: methyl 3-chlorosulfonyl-4-methoxybenzoate,methyl 3-chlorosulfonyl-4methoxybenzoate,2-chlorosulphonyl-4-methoxycarbonyl anisole,methyl 3-chlorosulfonyl-4-methyloxy benzoate,methyl-3-chlorosulfonyl-4-methoxybenzoate,2-methoxy-5-methoxycarbonyl benzenesulphonyl chloride,benzoic acid,3-chlorosulfonyl-4-methoxy-, methyl ester PubChem CID: 2794613 SMILES: COC(=O)C1=CC(=C(OC)C=C1)S(Cl)(=O)=O
InChI-Schlüssel | FKAIQWMEWVOGDP-UHFFFAOYSA-N |
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PubChem CID | 2794613 |
CAS | 192323-12-9 |
MDL-Nummer | MFCD03407355 |
Molekulargewicht (g/mol) | 264.68 |
SMILES | COC(=O)C1=CC(=C(OC)C=C1)S(Cl)(=O)=O |
Synonym | methyl 3-chlorosulfonyl-4-methoxybenzoate,methyl 3-chlorosulfonyl-4methoxybenzoate,2-chlorosulphonyl-4-methoxycarbonyl anisole,methyl 3-chlorosulfonyl-4-methyloxy benzoate,methyl-3-chlorosulfonyl-4-methoxybenzoate,2-methoxy-5-methoxycarbonyl benzenesulphonyl chloride,benzoic acid,3-chlorosulfonyl-4-methoxy-, methyl ester |
Summenformel | C9H9ClO5S |
2,6-Difluor-4-Methoxybenzoesäure, 97 %, Thermo Scientific™
CAS: 123843-65-2 Summenformel: C8H6F2O3 Molekulargewicht (g/mol): 188.13 MDL-Nummer: MFCD02949623 InChI-Schlüssel: LGHVYSAINQRZJQ-UHFFFAOYSA-N Synonym: benzoic acid, 2,6-difluoro-4-methoxy,2,6-difluoro-4-methoxy-benzoic acid,acmc-1c2va,2,6-difluoro-p-anisic acid,ksc495m7l,4-carboxy-3,5-difluoroanisole,benzoic acid,2,6-difluoro-4-methoxy,2,6-difluoro-4-methoxybenzoic acid PubChem CID: 2778228 IUPAC-Name: 2,6-difluor-4-methoxybenzoesäure SMILES: COC1=CC(F)=C(C(O)=O)C(F)=C1
InChI-Schlüssel | LGHVYSAINQRZJQ-UHFFFAOYSA-N |
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IUPAC-Name | 2,6-difluor-4-methoxybenzoesäure |
PubChem CID | 2778228 |
CAS | 123843-65-2 |
MDL-Nummer | MFCD02949623 |
Molekulargewicht (g/mol) | 188.13 |
SMILES | COC1=CC(F)=C(C(O)=O)C(F)=C1 |
Synonym | benzoic acid, 2,6-difluoro-4-methoxy,2,6-difluoro-4-methoxy-benzoic acid,acmc-1c2va,2,6-difluoro-p-anisic acid,ksc495m7l,4-carboxy-3,5-difluoroanisole,benzoic acid,2,6-difluoro-4-methoxy,2,6-difluoro-4-methoxybenzoic acid |
Summenformel | C8H6F2O3 |
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 |
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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 |
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 |
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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 |