4-Hydroxybenzoic acid-methyl ester

CAS : 99-76-3

Ref. 04-C14229000

Informations sur le produit

• Nom: 4-Hydroxybenzoic acid-methyl ester
• Synonymes: Methyl 4-Hydroxybenzoate, Methyl Parahydroxybenzoate, Nifuroxazide Imp. B (EP), Ethyl Parahydroxybenzoate Imp. B (EP), Butyl Parahydroxybenzoate Imp. B (EP), Propyl Parahydroxybenzoate Imp. B (EP), Methyl Paraben, Methylparaben, SKF-4382, Methyl Parahydroxybenzoate, Nipagin, Methyl Paraben, Butyl Parahydroxybenzoate Impurity B, Ethyl Parahydroxybenzoate Impurity B, Methyl Salicylate Impurity C, Nifuroxazide Impurity B, Propyl Parahydroxybenzoate Impurity B, 4-(Carbomethoxy)phenol, 4-(Methoxycarbonyl)phenol, 4-Hidroxibenzoato De Metilo, 4-Hydroxybenzoate de methyle, 4-Hydroxybenzoesaeure-Methylester, 4-Hydroxybenzoic acid methyl ester, 4-Hydroxymethyl benzoate, Benzoate, 4-Hydroxy-, Methyl, Benzoic acid, p-hydroxy-, methyl ester, Danisol M, E 218, E 218 (preservative), Killitol, Maseptol, Mekkings M, Metaben, Metagin, Methaben, Methyl 4-(3′-butenyloxy)benzoate, Methyl Butex, Methyl Ester Of P-Hydroxy Benzoic Acid, Methyl P-Hydroxybenzoate, Methyl Parasept, Methyl chemosept, Methyl-4-hydroxybenzoat, Methylben, Metoxyde, Moldex, Nipagin M, Nsc 3827, Nsc 406127, P-Hydroxybenzoic Acid Methyl Ester, Para M, Paraben M, Paridol, Preserval, Preserval M, Septos, Solbrol, Solbrol M, Tegasept Methyl, Tegosept M, p-Carbomethoxyphenol, p-Methoxycarbonylphenol, 4-hydroxy-2-methylbenzoate, Caswell No. 573PP, 4-10-00-00360 (Beilstein Handbook Reference), BRN 0509801, Methyl parahydroxybenzoate, EPA Pesticide Chemical Code 061201, FEMA No. 2710, Methyl ester of p-hydroxybenzoic acid, CCRIS 3946, Benzoic acid, 4-hydroxy-, methyl ester, Methyl p-oxybenzoate, HSDB 1184, p-Oxybenzoesauremethylester, Benzoic acid, 4-hydroxy-, methyl ester, AI3-01336, Methyl Hydroxybenzoate, FEMA Number 2710, Methylester kyseliny p-hydroxybenzoove, Abiol, Aseptoform
• Marque: Doctor Ehrenstorfer

Propriétés chimiques

• Masse moléculaire: 152.15
• Formule: C₈H₈O₃
• Couleur/Forme: White
• InChI: InChI=1S/C8H8O3/c1-11-8(10)6-2-4-7(9)5-3-6/h2-5,9H,1H3
• Code InChI: InChIKey=LXCFILQKKLGQFO-UHFFFAOYSA-N
• SMILES: COC(=O)c1ccc(O)cc1