Benzoesäureester
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Gefilterte Suchergebnisse
N-Propyl-4-hydroxybenzoat, 99+ %, Thermo Scientific Chemicals
CAS: 94-13-3 Summenformel: Gehäuse C10H12O3 Molekulargewicht (g/mol): 180.203 MDL-Nummer: MFCD00002354 InChI-Schlüssel: QELSKZZBTMNZEB-UHFFFAOYSA-N Synonym: propylparaben,propyl paraben,4-hydroxybenzoic acid propyl ester,propyl p-hydroxybenzoate,nipasol,nipazol,propyl butex,betacide p,propyl parahydroxybenzoate,propylparasept PubChem CID: 7175 ChEBI: CHEBI:32063 IUPAC-Name: Propyl-4-hydroxybenzoat SMILES: CCCOC(=O)C1=CC=C(C=C1)O
InChI-Schlüssel | QELSKZZBTMNZEB-UHFFFAOYSA-N |
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IUPAC-Name | Propyl-4-hydroxybenzoat |
PubChem CID | 7175 |
CAS | 94-13-3 |
ChEBI | CHEBI:32063 |
MDL-Nummer | MFCD00002354 |
Molekulargewicht (g/mol) | 180.203 |
SMILES | CCCOC(=O)C1=CC=C(C=C1)O |
Synonym | propylparaben,propyl paraben,4-hydroxybenzoic acid propyl ester,propyl p-hydroxybenzoate,nipasol,nipazol,propyl butex,betacide p,propyl parahydroxybenzoate,propylparasept |
Summenformel | Gehäuse C10H12O3 |
Methyl 4-Hydroxybenzoat 99 %, Thermo Scientific Chemicals
CAS: 99-76-3 Summenformel: C8H8O3 Molekulargewicht (g/mol): 152.149 MDL-Nummer: MFCD00002352 InChI-Schlüssel: LXCFILQKKLGQFO-UHFFFAOYSA-N Synonym: methylparaben,methyl paraben,methyl p-hydroxybenzoate,nipagin,methyl parahydroxybenzoate,maseptol,p-hydroxybenzoic acid methyl ester,4-hydroxybenzoic acid methyl ester,p-carbomethoxyphenol,tegosept m PubChem CID: 7456 ChEBI: CHEBI:31835 IUPAC-Name: Methyl 4-Hydroxybenzoat SMILES: COC(=O)C1=CC=C(C=C1)O
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InChI-Schlüssel | LXCFILQKKLGQFO-UHFFFAOYSA-N |
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IUPAC-Name | Methyl 4-Hydroxybenzoat |
PubChem CID | 7456 |
CAS | 99-76-3 |
ChEBI | CHEBI:31835 |
MDL-Nummer | MFCD00002352 |
Molekulargewicht (g/mol) | 152.149 |
SMILES | COC(=O)C1=CC=C(C=C1)O |
Synonym | methylparaben,methyl paraben,methyl p-hydroxybenzoate,nipagin,methyl parahydroxybenzoate,maseptol,p-hydroxybenzoic acid methyl ester,4-hydroxybenzoic acid methyl ester,p-carbomethoxyphenol,tegosept m |
Summenformel | C8H8O3 |
Methyl 4-Hydroxybenzoat 99 %, Thermo Scientific Chemicals
CAS: 99-76-3 Summenformel: C8H8O3 Molekulargewicht (g/mol): 152.15 MDL-Nummer: MFCD00002352 InChI-Schlüssel: LXCFILQKKLGQFO-UHFFFAOYSA-N Synonym: methylparaben,methyl paraben,methyl p-hydroxybenzoate,nipagin,methyl parahydroxybenzoate,maseptol,p-hydroxybenzoic acid methyl ester,4-hydroxybenzoic acid methyl ester,p-carbomethoxyphenol,tegosept m PubChem CID: 7456 ChEBI: CHEBI:31835 IUPAC-Name: Methyl 4-Hydroxybenzoat SMILES: COC(=O)C1=CC=C(C=C1)O
InChI-Schlüssel | LXCFILQKKLGQFO-UHFFFAOYSA-N |
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IUPAC-Name | Methyl 4-Hydroxybenzoat |
PubChem CID | 7456 |
CAS | 99-76-3 |
ChEBI | CHEBI:31835 |
MDL-Nummer | MFCD00002352 |
Molekulargewicht (g/mol) | 152.15 |
SMILES | COC(=O)C1=CC=C(C=C1)O |
Synonym | methylparaben,methyl paraben,methyl p-hydroxybenzoate,nipagin,methyl parahydroxybenzoate,maseptol,p-hydroxybenzoic acid methyl ester,4-hydroxybenzoic acid methyl ester,p-carbomethoxyphenol,tegosept m |
Summenformel | C8H8O3 |
Propyl 4-hydroxybenzoat, 99+ %, Thermo Scientific Chemicals
CAS: 94-13-3 Summenformel: C10H12O3 Molekulargewicht (g/mol): 180.2 MDL-Nummer: MFCD00002354 InChI-Schlüssel: QELSKZZBTMNZEB-UHFFFAOYSA-N Synonym: propylparaben,propyl paraben,4-hydroxybenzoic acid propyl ester,propyl p-hydroxybenzoate,nipasol,nipazol,propyl butex,betacide p,propyl parahydroxybenzoate,propylparasept PubChem CID: 7175 ChEBI: CHEBI:32063 IUPAC-Name: Propyl-4-hydroxybenzoat SMILES: CCCOC(=O)C1=CC=C(C=C1)O
InChI-Schlüssel | QELSKZZBTMNZEB-UHFFFAOYSA-N |
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IUPAC-Name | Propyl-4-hydroxybenzoat |
PubChem CID | 7175 |
CAS | 94-13-3 |
ChEBI | CHEBI:32063 |
MDL-Nummer | MFCD00002354 |
Molekulargewicht (g/mol) | 180.2 |
SMILES | CCCOC(=O)C1=CC=C(C=C1)O |
Synonym | propylparaben,propyl paraben,4-hydroxybenzoic acid propyl ester,propyl p-hydroxybenzoate,nipasol,nipazol,propyl butex,betacide p,propyl parahydroxybenzoate,propylparasept |
Summenformel | C10H12O3 |
Ethylsalicylat, 99+ %, Thermo Scientific Chemicals
CAS: 118-61-6 Summenformel: C9H10O3 Molekulargewicht (g/mol): 166.18 MDL-Nummer: MFCD00002215 InChI-Schlüssel: GYCKQBWUSACYIF-UHFFFAOYSA-N Synonym: ethyl salicylate,sal ethyl,mesotol,salotan,salicylic ether,salicylic acid, ethyl ester,benzoic acid, 2-hydroxy-, ethyl ester,ethyl o-hydroxybenzoate,o-ethoxycarbonyl phenol,2-hydroxybenzoic acid ethyl ester PubChem CID: 8365 IUPAC-Name: Ethyl 2-Hydroxybenzoat SMILES: CCOC(=O)C1=CC=CC=C1O
InChI-Schlüssel | GYCKQBWUSACYIF-UHFFFAOYSA-N |
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IUPAC-Name | Ethyl 2-Hydroxybenzoat |
PubChem CID | 8365 |
CAS | 118-61-6 |
MDL-Nummer | MFCD00002215 |
Molekulargewicht (g/mol) | 166.18 |
SMILES | CCOC(=O)C1=CC=CC=C1O |
Synonym | ethyl salicylate,sal ethyl,mesotol,salotan,salicylic ether,salicylic acid, ethyl ester,benzoic acid, 2-hydroxy-, ethyl ester,ethyl o-hydroxybenzoate,o-ethoxycarbonyl phenol,2-hydroxybenzoic acid ethyl ester |
Summenformel | C9H10O3 |
Ethyl 4-hydroxybenzoat, 99 %, Thermo Scientific Chemicals
CAS: 120-47-8 Summenformel: C9H10O3 Molekulargewicht (g/mol): 166.176 MDL-Nummer: MFCD00002353 InChI-Schlüssel: NUVBSKCKDOMJSU-UHFFFAOYSA-N Synonym: ethylparaben,ethyl paraben,ethyl p-hydroxybenzoate,mycocten,ethyl parasept,4-hydroxybenzoic acid ethyl ester,easeptol,ethyl butex,ethyl parahydroxybenzoate,tegosept e PubChem CID: 8434 ChEBI: CHEBI:86616 IUPAC-Name: Ethyl 4-Hydroxybenzoat SMILES: CCOC(=O)C1=CC=C(C=C1)O
InChI-Schlüssel | NUVBSKCKDOMJSU-UHFFFAOYSA-N |
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IUPAC-Name | Ethyl 4-Hydroxybenzoat |
PubChem CID | 8434 |
CAS | 120-47-8 |
ChEBI | CHEBI:86616 |
MDL-Nummer | MFCD00002353 |
Molekulargewicht (g/mol) | 166.176 |
SMILES | CCOC(=O)C1=CC=C(C=C1)O |
Synonym | ethylparaben,ethyl paraben,ethyl p-hydroxybenzoate,mycocten,ethyl parasept,4-hydroxybenzoic acid ethyl ester,easeptol,ethyl butex,ethyl parahydroxybenzoate,tegosept e |
Summenformel | C9H10O3 |
Ethyl 4-hydroxybenzoat, 99 %, Thermo Scientific Chemicals
CAS: 120-47-8 Summenformel: C9H10O3 Molekulargewicht (g/mol): 166.18 MDL-Nummer: MFCD00002353 InChI-Schlüssel: NUVBSKCKDOMJSU-UHFFFAOYSA-N Synonym: ethylparaben,ethyl paraben,ethyl p-hydroxybenzoate,mycocten,ethyl parasept,4-hydroxybenzoic acid ethyl ester,easeptol,ethyl butex,ethyl parahydroxybenzoate,tegosept e PubChem CID: 8434 ChEBI: CHEBI:86616 IUPAC-Name: Ethyl 4-Hydroxybenzoat SMILES: CCOC(=O)C1=CC=C(C=C1)O
InChI-Schlüssel | NUVBSKCKDOMJSU-UHFFFAOYSA-N |
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IUPAC-Name | Ethyl 4-Hydroxybenzoat |
PubChem CID | 8434 |
CAS | 120-47-8 |
ChEBI | CHEBI:86616 |
MDL-Nummer | MFCD00002353 |
Molekulargewicht (g/mol) | 166.18 |
SMILES | CCOC(=O)C1=CC=C(C=C1)O |
Synonym | ethylparaben,ethyl paraben,ethyl p-hydroxybenzoate,mycocten,ethyl parasept,4-hydroxybenzoic acid ethyl ester,easeptol,ethyl butex,ethyl parahydroxybenzoate,tegosept e |
Summenformel | C9H10O3 |
Benzylsalicylat, 99 %, Thermo Scientific Chemicals
CAS: 118-58-1 Summenformel: C14H12O3 Molekulargewicht (g/mol): 228.247 MDL-Nummer: MFCD00020034 InChI-Schlüssel: ZCTQGTTXIYCGGC-UHFFFAOYSA-N Synonym: benzyl salicylate,benzyl o-hydroxybenzoate,salicylic acid, benzyl ester,benzoic acid, 2-hydroxy-, phenylmethyl ester,phenylmethyl 2-hydroxybenzoate,salicylic acid benzyl ester,salicyclic acid, benzyl ester,salicylsaeurebenzylester,unii-wao5mnk9tu,salicyclic acid benzyl ester PubChem CID: 8363 IUPAC-Name: Benzyl2-hydroxybenzoat SMILES: C1=CC=C(C=C1)COC(=O)C2=CC=CC=C2O
InChI-Schlüssel | ZCTQGTTXIYCGGC-UHFFFAOYSA-N |
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IUPAC-Name | Benzyl2-hydroxybenzoat |
PubChem CID | 8363 |
CAS | 118-58-1 |
MDL-Nummer | MFCD00020034 |
Molekulargewicht (g/mol) | 228.247 |
SMILES | C1=CC=C(C=C1)COC(=O)C2=CC=CC=C2O |
Synonym | benzyl salicylate,benzyl o-hydroxybenzoate,salicylic acid, benzyl ester,benzoic acid, 2-hydroxy-, phenylmethyl ester,phenylmethyl 2-hydroxybenzoate,salicylic acid benzyl ester,salicyclic acid, benzyl ester,salicylsaeurebenzylester,unii-wao5mnk9tu,salicyclic acid benzyl ester |
Summenformel | C14H12O3 |
Methyl-3,5-dihydroxybenzoat, 98 %, Thermo Scientific Chemicals
CAS: 2150-44-9 Summenformel: C8H8O4 Molekulargewicht (g/mol): 168.15 MDL-Nummer: MFCD00002289 InChI-Schlüssel: RNVFYQUEEMZKLR-UHFFFAOYSA-N Synonym: 3,5-dihydroxybenzoic acid methyl ester,benzoic acid, 3,5-dihydroxy-, methyl ester,methyl3,5-dihydroxybenzoate,methyl .alpha.-resorcylate,alpha-resorcinol carboxylic acid methyl ester,alpha-resorcylic acid, methyl ester,.alpha.-resorcylic acid, methyl ester,.alpha.-resorcinol carboxylic acid methyl ester,pubchem21357,methyl alpha-resorcylate PubChem CID: 75076 IUPAC-Name: Methyl-3,5-dihydroxybenzoat SMILES: COC(=O)C1=CC(O)=CC(O)=C1
InChI-Schlüssel | RNVFYQUEEMZKLR-UHFFFAOYSA-N |
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IUPAC-Name | Methyl-3,5-dihydroxybenzoat |
PubChem CID | 75076 |
CAS | 2150-44-9 |
MDL-Nummer | MFCD00002289 |
Molekulargewicht (g/mol) | 168.15 |
SMILES | COC(=O)C1=CC(O)=CC(O)=C1 |
Synonym | 3,5-dihydroxybenzoic acid methyl ester,benzoic acid, 3,5-dihydroxy-, methyl ester,methyl3,5-dihydroxybenzoate,methyl .alpha.-resorcylate,alpha-resorcinol carboxylic acid methyl ester,alpha-resorcylic acid, methyl ester,.alpha.-resorcylic acid, methyl ester,.alpha.-resorcinol carboxylic acid methyl ester,pubchem21357,methyl alpha-resorcylate |
Summenformel | C8H8O4 |
Methylsalicylat, 99 %, Thermo Scientific Chemicals
CAS: 119-36-8 Summenformel: C8H8O3 Molekulargewicht (g/mol): 152.15 MDL-Nummer: MFCD00002214 InChI-Schlüssel: OSWPMRLSEDHDFF-UHFFFAOYSA-N Synonym: methyl salicylate,wintergreen oil,gaultheria oil,betula oil,teaberry oil,sweet birch oil,oil of wintergreen,analgit,spicewood oil,2-hydroxybenzoic acid methyl ester PubChem CID: 4133 ChEBI: CHEBI:31832 IUPAC-Name: Methyl 2-Hydroxybenzoat SMILES: COC(=O)C1=CC=CC=C1O
InChI-Schlüssel | OSWPMRLSEDHDFF-UHFFFAOYSA-N |
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IUPAC-Name | Methyl 2-Hydroxybenzoat |
PubChem CID | 4133 |
CAS | 119-36-8 |
ChEBI | CHEBI:31832 |
MDL-Nummer | MFCD00002214 |
Molekulargewicht (g/mol) | 152.15 |
SMILES | COC(=O)C1=CC=CC=C1O |
Synonym | methyl salicylate,wintergreen oil,gaultheria oil,betula oil,teaberry oil,sweet birch oil,oil of wintergreen,analgit,spicewood oil,2-hydroxybenzoic acid methyl ester |
Summenformel | C8H8O3 |
Ethyl-Dichloro3,5-4-Hydroxybenzoat, Thermo Scientific™
CAS: 17302-82-8 Summenformel: C9H8Cl2O3 Molekulargewicht (g/mol): 235.06 InChI-Schlüssel: WMKNGSJJEMFQOT-UHFFFAOYSA-N Synonym: 3,5-dichloro-4-hydroxybenzoic acid ethyl ester,benzoic acid, 3,5-dichloro-4-hydroxy-, ethyl ester,3,5-dichloro-4-hydroxy-benzoic acid ethyl ester,acmc-209e5q,3-10-00-00363 beilstein handbook reference,wln: qr bg fg dvo2,ethyl 3,5-dichloro-4-hydroxy-benzoate,ethyl 3,5-bis chloranyl-4-oxidanyl-benzoate,benzoic acid,5-dichloro-4-hydroxy-, ethyl ester PubChem CID: 28460 IUPAC-Name: Ethyl-3,5-dichlor-4-hydroxybenzoat SMILES: CCOC(=O)C1=CC(=C(C(=C1)Cl)O)Cl
InChI-Schlüssel | WMKNGSJJEMFQOT-UHFFFAOYSA-N |
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IUPAC-Name | Ethyl-3,5-dichlor-4-hydroxybenzoat |
PubChem CID | 28460 |
CAS | 17302-82-8 |
Molekulargewicht (g/mol) | 235.06 |
SMILES | CCOC(=O)C1=CC(=C(C(=C1)Cl)O)Cl |
Synonym | 3,5-dichloro-4-hydroxybenzoic acid ethyl ester,benzoic acid, 3,5-dichloro-4-hydroxy-, ethyl ester,3,5-dichloro-4-hydroxy-benzoic acid ethyl ester,acmc-209e5q,3-10-00-00363 beilstein handbook reference,wln: qr bg fg dvo2,ethyl 3,5-dichloro-4-hydroxy-benzoate,ethyl 3,5-bis chloranyl-4-oxidanyl-benzoate,benzoic acid,5-dichloro-4-hydroxy-, ethyl ester |
Summenformel | C9H8Cl2O3 |
Methyl2-Hydroxy-3-Methylbenzoat, 97 %, Thermo Scientific Chemicals
CAS: 23287-26-5 Summenformel: C9H10O3 Molekulargewicht (g/mol): 166.18 MDL-Nummer: MFCD00020051 InChI-Schlüssel: SUHLUMKZPUMAFP-UHFFFAOYSA-N Synonym: methyl 3-methylsalicylate,methyl o-cresotinate,benzoic acid, 2-hydroxy-3-methyl-, methyl ester,levegal pt,2-hydroxy-3-methylbenzoic acid methyl ester,2,3-cresotic acid, methyl ester,methyl-3-methylsalicylate,methyl 2-hydroxy-3-methyl-benzoate,methyl o-cresotate,3-methylsalicylic acid methyl ester PubChem CID: 31835 IUPAC-Name: methyl 2-hydroxy-3-methylbenzoate SMILES: COC(=O)C1=CC=CC(C)=C1O
InChI-Schlüssel | SUHLUMKZPUMAFP-UHFFFAOYSA-N |
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IUPAC-Name | methyl 2-hydroxy-3-methylbenzoate |
PubChem CID | 31835 |
CAS | 23287-26-5 |
MDL-Nummer | MFCD00020051 |
Molekulargewicht (g/mol) | 166.18 |
SMILES | COC(=O)C1=CC=CC(C)=C1O |
Synonym | methyl 3-methylsalicylate,methyl o-cresotinate,benzoic acid, 2-hydroxy-3-methyl-, methyl ester,levegal pt,2-hydroxy-3-methylbenzoic acid methyl ester,2,3-cresotic acid, methyl ester,methyl-3-methylsalicylate,methyl 2-hydroxy-3-methyl-benzoate,methyl o-cresotate,3-methylsalicylic acid methyl ester |
Summenformel | C9H10O3 |
Ethyl-Hydroxybenzoat3, 99 %, Thermo Scientific Chemicals
CAS: 7781-98-8 Summenformel: C9H10O3 Molekulargewicht (g/mol): 166.176 MDL-Nummer: MFCD00002296 InChI-Schlüssel: MWSMNBYIEBRXAL-UHFFFAOYSA-N Synonym: ethyl-3-hydroxybenzoate,benzoic acid, 3-hydroxy-, ethyl ester,3-hydroxybenzoic acid ethyl ester,m-ethoxycarbonylphenol,ethyl m-hydroxybenzoate,3-hydroxy-benzoic acid ethyl ester,benzoic acid, m-hydroxy-, ethyl ester,pubchem19923,acmc-209pbw,ethyl 3-oxidanylbenzoate PubChem CID: 24522 IUPAC-Name: Ethyl 3-Hydroxybenzoat SMILES: CCOC(=O)C1=CC(=CC=C1)O
InChI-Schlüssel | MWSMNBYIEBRXAL-UHFFFAOYSA-N |
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IUPAC-Name | Ethyl 3-Hydroxybenzoat |
PubChem CID | 24522 |
CAS | 7781-98-8 |
MDL-Nummer | MFCD00002296 |
Molekulargewicht (g/mol) | 166.176 |
SMILES | CCOC(=O)C1=CC(=CC=C1)O |
Synonym | ethyl-3-hydroxybenzoate,benzoic acid, 3-hydroxy-, ethyl ester,3-hydroxybenzoic acid ethyl ester,m-ethoxycarbonylphenol,ethyl m-hydroxybenzoate,3-hydroxy-benzoic acid ethyl ester,benzoic acid, m-hydroxy-, ethyl ester,pubchem19923,acmc-209pbw,ethyl 3-oxidanylbenzoate |
Summenformel | C9H10O3 |
Methyl-3,5-dibrom-2-hydroxybenzoat, 98 %, Thermo Scientific Chemicals
CAS: 21702-79-4 Summenformel: C8H6Br2O3 Molekulargewicht (g/mol): 309.94 MDL-Nummer: MFCD00017534 InChI-Schlüssel: KISQISIKTRRMOX-UHFFFAOYSA-N PubChem CID: 624217 IUPAC-Name: Methyl3,5-dibrom-2-hydroxybenzoat SMILES: COC(=O)C1=CC(Br)=CC(Br)=C1O
InChI-Schlüssel | KISQISIKTRRMOX-UHFFFAOYSA-N |
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IUPAC-Name | Methyl3,5-dibrom-2-hydroxybenzoat |
PubChem CID | 624217 |
CAS | 21702-79-4 |
MDL-Nummer | MFCD00017534 |
Molekulargewicht (g/mol) | 309.94 |
SMILES | COC(=O)C1=CC(Br)=CC(Br)=C1O |
Summenformel | C8H6Br2O3 |
Methyl-2,4-dihydroxybenzoat, 97 %, Thermo Scientific Chemicals
CAS: 2150-47-2 Summenformel: C8H8O4 Molekulargewicht (g/mol): 168.148 MDL-Nummer: MFCD00002276 InChI-Schlüssel: IIFCLXHRIYTHPV-UHFFFAOYSA-N Synonym: 2,4-dihydroxybenzoic acid methyl ester,benzoic acid, 2,4-dihydroxy-, methyl ester,methyl beta-resorcylate,methyl-2,4-dihydroxybenzoate,unii-xe68bu3oyj,xe68bu3oyj,.beta.-resorcylic acid, methyl ester,beta-resorcylic acid methyl ester,methyl benzoate, 2,4-dihydroxy,methyl b-resorcylate PubChem CID: 16523 IUPAC-Name: Methyl-2,4-dihydroxybenzoat SMILES: COC(=O)C1=C(C=C(C=C1)O)O
InChI-Schlüssel | IIFCLXHRIYTHPV-UHFFFAOYSA-N |
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IUPAC-Name | Methyl-2,4-dihydroxybenzoat |
PubChem CID | 16523 |
CAS | 2150-47-2 |
MDL-Nummer | MFCD00002276 |
Molekulargewicht (g/mol) | 168.148 |
SMILES | COC(=O)C1=C(C=C(C=C1)O)O |
Synonym | 2,4-dihydroxybenzoic acid methyl ester,benzoic acid, 2,4-dihydroxy-, methyl ester,methyl beta-resorcylate,methyl-2,4-dihydroxybenzoate,unii-xe68bu3oyj,xe68bu3oyj,.beta.-resorcylic acid, methyl ester,beta-resorcylic acid methyl ester,methyl benzoate, 2,4-dihydroxy,methyl b-resorcylate |
Summenformel | C8H8O4 |