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Methoxybenzoesäuren und Derivate

Methoxybenzoesäuren und Derivate

Organische Verbindungen, die aus Benzoesäure mit einer Methoxygruppenubstitution bestehen; eine Methoxygruppe hat ein Sauerstoffatom, das mit einer Methylgruppe verbunden ist. Dazu gehören Verbindungen, die direkt aus Methoxybenzoesäure gewonnen werden.
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Menge 
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Physikalische Form 
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Molekulargewicht (g/mol)

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Menge

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Reinheit (%)

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Physikalische Form

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Güte

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1 – 15 von 115 Ergebnisse
1

Methyl-4-Methoxybenzoat, 98+ %, Thermo Scientific Chemicals

CAS: 121-98-2 Summenformel: C9H10O3 Molekulargewicht (g/mol): 166.176 MDL-Nummer: MFCD00008437 InChI-Schlüssel: DDIZAANNODHTRB-UHFFFAOYSA-N Synonym: methyl anisate,methyl p-anisate,methyl p-methoxybenzoate,4-methoxybenzoic acid methyl ester,p-anisic acid, methyl ester,benzoic acid, 4-methoxy-, methyl ester,methyl 4-anisate,p-methoxybenzoic acid methyl ester,p-anisic acid methyl ester,benzoic acid, p-methoxy-, methyl ester PubChem CID: 8499 ChEBI: CHEBI:86903 IUPAC-Name: Methyl4-methoxybenzoat SMILES: COC1=CC=C(C=C1)C(=O)OC

Sonderaktionen verfügbar
InChI-Schlüssel DDIZAANNODHTRB-UHFFFAOYSA-N
IUPAC-Name Methyl4-methoxybenzoat
PubChem CID 8499
CAS 121-98-2
ChEBI CHEBI:86903
MDL-Nummer MFCD00008437
Molekulargewicht (g/mol) 166.176
SMILES COC1=CC=C(C=C1)C(=O)OC
Synonym methyl anisate,methyl p-anisate,methyl p-methoxybenzoate,4-methoxybenzoic acid methyl ester,p-anisic acid, methyl ester,benzoic acid, 4-methoxy-, methyl ester,methyl 4-anisate,p-methoxybenzoic acid methyl ester,p-anisic acid methyl ester,benzoic acid, p-methoxy-, methyl ester
Summenformel C9H10O3
2

3,5-Dimethoxybenzoesäure, 97 %, Thermo Scientific Chemicals

CAS: 1132-21-4 Summenformel: C9H10O4 Molekulargewicht (g/mol): 182.18 MDL-Nummer: MFCD00002502 InChI-Schlüssel: IWPZKOJSYQZABD-UHFFFAOYSA-N Synonym: 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 PubChem CID: 14332 IUPAC-Name: 3,5-Dimethoxybenzoesäure SMILES: COC1=CC(=CC(OC)=C1)C(O)=O

InChI-Schlüssel IWPZKOJSYQZABD-UHFFFAOYSA-N
IUPAC-Name 3,5-Dimethoxybenzoesäure
PubChem CID 14332
CAS 1132-21-4
MDL-Nummer MFCD00002502
Molekulargewicht (g/mol) 182.18
SMILES COC1=CC(=CC(OC)=C1)C(O)=O
Synonym 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
Summenformel C9H10O4
3

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
4

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
5

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
6

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-difluor-3-methoxybenzoesäure SMILES: COC1=C(F)C(C(O)=O)=C(F)C=C1

InChI-Schlüssel YYZBRPSJLASNKL-UHFFFAOYSA-N
IUPAC-Name 2,6-difluor-3-methoxybenzoesäure
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
7

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
8

Ethyl-4-Methoxybenzoat, 98+ %, Thermo Scientific Chemicals

CAS: 94-30-4 Summenformel: Gehäuse 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 Gehäuse C10H12O3
9

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
10

3,4-Aminocephalosporansäure, 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
11

Methyl 2-brom-5-methoxybenzoat, 98 %, Thermo Scientific Chemicals

CAS: 35450-36-3 Summenformel: C9H9BrO3 Molekulargewicht (g/mol): 245.07 MDL-Nummer: MFCD00051594 InChI-Schlüssel: VRTQLDFCPNVQNT-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2776849 IUPAC-Name: methyl 2-bromo-5-methoxybenzoate SMILES: COC(=O)C1=CC(OC)=CC=C1Br

InChI-Schlüssel VRTQLDFCPNVQNT-UHFFFAOYSA-N
IUPAC-Name methyl 2-bromo-5-methoxybenzoate
PubChem CID 2776849
CAS 35450-36-3
MDL-Nummer MFCD00051594
Molekulargewicht (g/mol) 245.07
SMILES COC(=O)C1=CC(OC)=CC=C1Br
Synonym 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
Summenformel C9H9BrO3
12

3-Amino-4-Methoxybenzoesäure, 98+ %, Thermo Scientific Chemicals

CAS: 2840-26-8 Summenformel: C8H9NO3 Molekulargewicht (g/mol): 167.164 MDL-Nummer: MFCD00002521 InChI-Schlüssel: FDGAEAYZQQCBRN-UHFFFAOYSA-N Synonym: 3-amino-p-anisic acid,p-anisic acid, 3-amino,3-amino-4-methoxy-benzoic acid,3-amino-4-anisic acid,3-amino-4-methoxybenzoicacid,benzoic acid, 3-amino-4-methoxy,kyselina 3-amino-4-methoxybenzoova,3-amino-4-methoxybenzoic,5-carboxy-2-methoxyaniline,kyselina 3-amino-4-methoxybenzoova czech PubChem CID: 17823 IUPAC-Name: 3-amino-4-methoxybenzoesäure SMILES: COC1=C(C=C(C=C1)C(=O)O)N

InChI-Schlüssel FDGAEAYZQQCBRN-UHFFFAOYSA-N
IUPAC-Name 3-amino-4-methoxybenzoesäure
PubChem CID 17823
CAS 2840-26-8
MDL-Nummer MFCD00002521
Molekulargewicht (g/mol) 167.164
SMILES COC1=C(C=C(C=C1)C(=O)O)N
Synonym 3-amino-p-anisic acid,p-anisic acid, 3-amino,3-amino-4-methoxy-benzoic acid,3-amino-4-anisic acid,3-amino-4-methoxybenzoicacid,benzoic acid, 3-amino-4-methoxy,kyselina 3-amino-4-methoxybenzoova,3-amino-4-methoxybenzoic,5-carboxy-2-methoxyaniline,kyselina 3-amino-4-methoxybenzoova czech
Summenformel C8H9NO3
13

Methyl 3-hydroxy-4-methoxybenzoat, 98 %, Thermo Scientific Chemicals

CAS: 6702-50-7 Summenformel: C9H10O4 Molekulargewicht (g/mol): 182.18 MDL-Nummer: MFCD01321262 InChI-Schlüssel: QXOXUEFXRSIYSW-UHFFFAOYSA-N Synonym: methyl isovanillate,methyl 3-hydroxy-4-methoxybenzenecarboxylate,3-hydroxy-4-methoxybenzoic acid methyl ester,isovanillic acid methyl ester,methyl-3-hydroxy-4-methoxybenzoate,methyl 3-hydroxy-4-methoxy-benzoate,benzoic acid, 3-hydroxy-4-methoxy-, methyl ester,methyl 3-hydroxy-4-methoxy benzoate,isovamllic acid methyl ester,ksc496e5l PubChem CID: 4056967 IUPAC-Name: Methyl 3-Hydroxy-4-Methoxybenzoat SMILES: COC(=O)C1=CC(O)=C(OC)C=C1

InChI-Schlüssel QXOXUEFXRSIYSW-UHFFFAOYSA-N
IUPAC-Name Methyl 3-Hydroxy-4-Methoxybenzoat
PubChem CID 4056967
CAS 6702-50-7
MDL-Nummer MFCD01321262
Molekulargewicht (g/mol) 182.18
SMILES COC(=O)C1=CC(O)=C(OC)C=C1
Synonym methyl isovanillate,methyl 3-hydroxy-4-methoxybenzenecarboxylate,3-hydroxy-4-methoxybenzoic acid methyl ester,isovanillic acid methyl ester,methyl-3-hydroxy-4-methoxybenzoate,methyl 3-hydroxy-4-methoxy-benzoate,benzoic acid, 3-hydroxy-4-methoxy-, methyl ester,methyl 3-hydroxy-4-methoxy benzoate,isovamllic acid methyl ester,ksc496e5l
Summenformel C9H10O4
14

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
15

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