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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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Reinheit (%) 
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Physikalische Form 
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Siedepunkt 
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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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Siedepunkt

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Güte

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Stichwortsuche:
1 – 15 von 115 Ergebnisse
1

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
2

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

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
3

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
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
4

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
5

Methyl 2-amino-4,5-Dimethoxybenzoat, 98 %, Thermo Scientific Chemicals

CAS: 26759-46-6 Summenformel: C10H13NO4 Molekulargewicht (g/mol): 211.22 MDL-Nummer: MFCD00014904 InChI-Schlüssel: QQFHCCQSCQBKBG-UHFFFAOYSA-N Synonym: methyl 6-aminoveratrate,methyl 4,5-dimethoxyanthranilate,methyl 2-amino-4,5-dimethoxy benzoate,2-amino-4,5-dimethoxybenzoic acid methyl ester,6-aminoveratric acid methyl ester,methyl2-amino-4,5-dimethoxybenzoate,4,5-dimethoxyanthranilic acid methyl,benzoic acid, 2-amino-4,5-dimethoxy-, methyl ester,methyl-2-amino-4,5-dimethoxybenzoate,2-amino-4,5-dimethoxy-benzoic acid methyl ester PubChem CID: 611144 IUPAC-Name: Methyl2-amino-4,5-dimethoxybenzoat SMILES: COC(=O)C1=CC(OC)=C(OC)C=C1N

InChI-Schlüssel QQFHCCQSCQBKBG-UHFFFAOYSA-N
IUPAC-Name Methyl2-amino-4,5-dimethoxybenzoat
PubChem CID 611144
CAS 26759-46-6
MDL-Nummer MFCD00014904
Molekulargewicht (g/mol) 211.22
SMILES COC(=O)C1=CC(OC)=C(OC)C=C1N
Synonym methyl 6-aminoveratrate,methyl 4,5-dimethoxyanthranilate,methyl 2-amino-4,5-dimethoxy benzoate,2-amino-4,5-dimethoxybenzoic acid methyl ester,6-aminoveratric acid methyl ester,methyl2-amino-4,5-dimethoxybenzoate,4,5-dimethoxyanthranilic acid methyl,benzoic acid, 2-amino-4,5-dimethoxy-, methyl ester,methyl-2-amino-4,5-dimethoxybenzoate,2-amino-4,5-dimethoxy-benzoic acid methyl ester
Summenformel C10H13NO4
6

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
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
7

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

CAS: 35387-93-0 Summenformel: C9H9IO3 Molekulargewicht (g/mol): 292.07 MDL-Nummer: MFCD00052925 InChI-Schlüssel: GHNGBFHLUOJHKP-UHFFFAOYSA-N Synonym: 3-iodo-4-methoxy-benzoic acid methyl ester,3-iodo-4-methoxybenzoic acid methyl ester,benzoic acid, 3-iodo-4-methoxy-, methyl ester,methyl3-iodo-4-methoxybenzoate,methyl 3-iodo-p-anisate,acmc-1agb4,ksc495q3h,methyl-3-iodo-4-methoxybenzoate,methyl 3-iodo-4-methoxy-benzoate,3-iodo-p-anisic acid methyl ester PubChem CID: 316980 IUPAC-Name: methyl 3-iodo-4-methoxybenzoate SMILES: COC(=O)C1=CC=C(OC)C(I)=C1

InChI-Schlüssel GHNGBFHLUOJHKP-UHFFFAOYSA-N
IUPAC-Name methyl 3-iodo-4-methoxybenzoate
PubChem CID 316980
CAS 35387-93-0
MDL-Nummer MFCD00052925
Molekulargewicht (g/mol) 292.07
SMILES COC(=O)C1=CC=C(OC)C(I)=C1
Synonym 3-iodo-4-methoxy-benzoic acid methyl ester,3-iodo-4-methoxybenzoic acid methyl ester,benzoic acid, 3-iodo-4-methoxy-, methyl ester,methyl3-iodo-4-methoxybenzoate,methyl 3-iodo-p-anisate,acmc-1agb4,ksc495q3h,methyl-3-iodo-4-methoxybenzoate,methyl 3-iodo-4-methoxy-benzoate,3-iodo-p-anisic acid methyl ester
Summenformel C9H9IO3
8

3-(Cyclopentyloxy)-4-Methoxybenzoesäure, 97 %, Thermo Scientific™

CAS: 144036-17-9 Summenformel: C13H16O4 Molekulargewicht (g/mol): 236.27 MDL-Nummer: MFCD00219797 InChI-Schlüssel: RVADCQWIQKYXBJ-UHFFFAOYSA-N Synonym: 3-cyclopentyloxy-4-methoxybenzoic acid,benzoic acid,3-cyclopentyloxy-4-methoxy,3-cyclopentyloxy-4-methoxy benzoic acid,maybridge1_005004,acmc-20e1kk,3-cyclopentyloxy-4-methoxy-benzoic acid,3-cyclopentoxy-4-methoxy-benzoic acid,3-cyclopentyloxy-4-methoxybezoic acid,3-cyclopentyl-oxy-4-methoxybenzoic acid PubChem CID: 2779323 IUPAC-Name: 3-Cyclopentyloxy-4-methoxybenzoesäure SMILES: COC1=C(OC2CCCC2)C=C(C=C1)C(O)=O

InChI-Schlüssel RVADCQWIQKYXBJ-UHFFFAOYSA-N
IUPAC-Name 3-Cyclopentyloxy-4-methoxybenzoesäure
PubChem CID 2779323
CAS 144036-17-9
MDL-Nummer MFCD00219797
Molekulargewicht (g/mol) 236.27
SMILES COC1=C(OC2CCCC2)C=C(C=C1)C(O)=O
Synonym 3-cyclopentyloxy-4-methoxybenzoic acid,benzoic acid,3-cyclopentyloxy-4-methoxy,3-cyclopentyloxy-4-methoxy benzoic acid,maybridge1_005004,acmc-20e1kk,3-cyclopentyloxy-4-methoxy-benzoic acid,3-cyclopentoxy-4-methoxy-benzoic acid,3-cyclopentyloxy-4-methoxybezoic acid,3-cyclopentyl-oxy-4-methoxybenzoic acid
Summenformel C13H16O4
9

4-Brom-3,5-Dimethoxybenzoesäure, 98 %, Thermo Scientific Chemicals

CAS: 56518-42-4 Summenformel: C9H8BrO4 Molekulargewicht (g/mol): 260.06 MDL-Nummer: MFCD01632140 InChI-Schlüssel: JNFZULSIYYVRJO-UHFFFAOYSA-M Synonym: benzoic acid, 4-bromo-3,5-dimethoxy,zlchem 1334,acmc-1az7r,jnfzulsiyyvrjo-uhfffaoysa,3,5-dimethoxy-4-bromobenzoic acid,4-bromo-3,5-dimethoxybenzoic acid PubChem CID: 2774026 IUPAC-Name: 4-Brom-3,5-Dimethoxybenzoesäure SMILES: COC1=CC(=CC(OC)=C1Br)C([O-])=O

InChI-Schlüssel JNFZULSIYYVRJO-UHFFFAOYSA-M
IUPAC-Name 4-Brom-3,5-Dimethoxybenzoesäure
PubChem CID 2774026
CAS 56518-42-4
MDL-Nummer MFCD01632140
Molekulargewicht (g/mol) 260.06
SMILES COC1=CC(=CC(OC)=C1Br)C([O-])=O
Synonym benzoic acid, 4-bromo-3,5-dimethoxy,zlchem 1334,acmc-1az7r,jnfzulsiyyvrjo-uhfffaoysa,3,5-dimethoxy-4-bromobenzoic acid,4-bromo-3,5-dimethoxybenzoic acid
Summenformel C9H8BrO4
10

3-Brom-4-methoxybenzoesäure, 98+ %, Thermo Scientific Chemicals

CAS: 99-58-1 Summenformel: C8H6BrO3 Molekulargewicht (g/mol): 230.04 MDL-Nummer: MFCD00020295 InChI-Schlüssel: BBPZABXVRBFWGD-UHFFFAOYSA-M Synonym: 3-bromo-p-anisic acid,benzoic acid, 3-bromo-4-methoxy,3-bromo-4-methoxybenzoicacid,akos bbb/210,rarechem al bo 0751,timtec-bb sbb009955,4-methoxy-3-bromo benzoic acid,3-bromanissaure,pubchem2675,2-bromo-4-carboxyanisole PubChem CID: 66836 IUPAC-Name: 3-bromo-4-methoxybenzoate SMILES: COC1=CC=C(C=C1Br)C([O-])=O

InChI-Schlüssel BBPZABXVRBFWGD-UHFFFAOYSA-M
IUPAC-Name 3-bromo-4-methoxybenzoate
PubChem CID 66836
CAS 99-58-1
MDL-Nummer MFCD00020295
Molekulargewicht (g/mol) 230.04
SMILES COC1=CC=C(C=C1Br)C([O-])=O
Synonym 3-bromo-p-anisic acid,benzoic acid, 3-bromo-4-methoxy,3-bromo-4-methoxybenzoicacid,akos bbb/210,rarechem al bo 0751,timtec-bb sbb009955,4-methoxy-3-bromo benzoic acid,3-bromanissaure,pubchem2675,2-bromo-4-carboxyanisole
Summenformel C8H6BrO3
11

Methylvanillat, 99 %, Thermo Scientific Chemicals

CAS: 3943-74-6 Summenformel: C9H10O4 Molekulargewicht (g/mol): 182.18 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) 182.18
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
12

4-Amino-3-Methoxybenzoesäure, 95 %, Thermo Scientific Chemicals

CAS: 2486-69-3 Summenformel: C8H9NO3 Molekulargewicht (g/mol): 167.164 MDL-Nummer: MFCD00016539 InChI-Schlüssel: JNFGLYJROFAOQP-UHFFFAOYSA-N Synonym: 4-amino-3-methoxy-benzoic acid,3-methoxy-4-aminobenzoic acid,4-amino-m-anisic acid,benzoic acid, 4-amino-3-methoxy,o-anisidine-4-carboxylic acid,4-amino-3-methoxy benzoic acid,timtec-bb sbb008622,4-amino-3-methoxybenzoic,4-amino-3-methoxybenzoic acid,4-amino-3-methoxybenzoicacid PubChem CID: 288057 IUPAC-Name: 4-amino-3-methoxybenzoesäure SMILES: COC1=C(C=CC(=C1)C(=O)O)N

InChI-Schlüssel JNFGLYJROFAOQP-UHFFFAOYSA-N
IUPAC-Name 4-amino-3-methoxybenzoesäure
PubChem CID 288057
CAS 2486-69-3
MDL-Nummer MFCD00016539
Molekulargewicht (g/mol) 167.164
SMILES COC1=C(C=CC(=C1)C(=O)O)N
Synonym 4-amino-3-methoxy-benzoic acid,3-methoxy-4-aminobenzoic acid,4-amino-m-anisic acid,benzoic acid, 4-amino-3-methoxy,o-anisidine-4-carboxylic acid,4-amino-3-methoxy benzoic acid,timtec-bb sbb008622,4-amino-3-methoxybenzoic,4-amino-3-methoxybenzoic acid,4-amino-3-methoxybenzoicacid
Summenformel C8H9NO3
13

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

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
14

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
15

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