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Methyl 4-hydroxybenzoate |
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Nome del prodotto | Methyl 4-hydroxybenzoate |
Nome inglese | Methyl 4-hydroxybenzoate;Methylparaben;4-Hydroxybenzoic acid, methyl ester;Benzoic acid, 4-hydroxy-, methyl ester;Methyl p-hydroxybenzoate;Methyl parahydroxybenzoate;4-(Methoxycarbonyl)phenol;4-10-00-00360 (Beilstein Handbook Reference);4-Hydroxybenzoic acid methyl ester;AI3-01336;Abiol;Aseptoform;BRN 0509801;Benzoic acid, p-hydroxy-, methyl ester;CCRIS 3946;Caswell No. 573PP;EPA Pesticide Chemical Code 061201;FEMA No. 2710;FEMA Number 2710;HSDB 1184;Maseptol;Metaben;Methaben;Methyl butex;Methyl chemosept;Methyl ester of p-hydroxybenzoic acid;Methyl p-oxybenzoate;Methyl paraben;Methyl parasept;Methylben;Methylester kyseliny p-hydroxybenzoove;Metoxyde;Moldex;NSC 3827;Nipagin;Nipagin M;Paridol;Preserval;Preserval M;Septos;Solbrol;Solbrol M;Tegosept M;p-Carbomethoxyphenol;p-Hydroxybenzoic acid methyl ester;p-Methoxycarbonylphenol;p-Oxybenzoesauremethylester;Methyl-p-hydroxybenzoate;4-hydroxy-2-methylbenzoate;Methyl Hydroxybenzoate;Methyl-4-hydroxybenzoate |
Formula molecolare | C8H8O3 |
Peso Molecolare | 151.1399 |
InChI | InChI=1/C8H8O3/c1-5-4-6(9)2-3-7(5)8(10)11/h2-4,9H,1H3,(H,10,11)/p-1 |
Numero CAS | 99-76-3 |
EINECS | 202-785-7 |
Struttura molecolare | |
Punto di fusione | 125-128℃ |
Punto di ebollizione | 339.1°C at 760 mmHg |
Punto d'infiammabilità | 173.1°C |
Pressione di vapore | 3.65E-05mmHg at 25°C |
Sicurezza Descrizione | S24/25:; |
MSDS |