1-phenyl-1,2-propanedione

Nom 1-phenyl-1,2-propanedione
Synonymes 1,2-Propanedione, 1-phenyl-; 3-Phenyl-2,3-propanedione; AI3-23868; Acetyl benzoyl; Acetylbenzoyl; Benzoyl methyl ketone; Benzoylacetyl; CCRIS 6297; FEMA No. 3226; Methyl phenyl diketone; Methyl phenyl glyoxal; Methylphenylglyoxal; NSC 7643; Phenyl methyl diketone; Phenylmethyldiketone; 1-Phenylpropane-1,2-dione
Formule moléculaire C9H8O2
Poids Moléculaire 148.1586
InChI InChI=1/C9H8O2/c1-7(10)9(11)8-5-3-2-4-6-8/h2-6H,1H3
Numéro de registre CAS 579-07-7
EINECS 209-435-2
Structure moléculaire 579-07-7 1-phenyl-1,2-propanedione
Densité 1.1g/cm3
Point d'ébullition 228°C at 760 mmHg
Indice de réfraction 1.52
Point d'éclair 83.7°C
Les symboles de danger  Xi:Irritant;
Codes des risques R36/37/38:;
Description de sécurité S26:;
S36:;
Les fournisseurs d'or(8):
Trademax Pharmaceuticals & Chemicals Co..Ltd.    Tel:86 21 52387770, 52387772, 52387128
Shijiazhuang Lida Chemical Co. Ltd.    Tel:+86-311-85737996
Penta Manufacturing Company    Tel:+1-973-740-2300
Oxford Chemicals Limited    Tel:+44 (0) 1429 863555
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