About p-Naphtolbenzein
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p-Naphtolbenzein
Product Name: p-Naphtolbenzein
Synonyms:67963 NSC 9862; alpha-Naphtholbenzein; p-Naphtholbenzein; 1(4H)-Naphthalenone, 4-(alpha-(4-hydroxy-1-naphthyl)benzylidene)- (8CI); 4-(alpha-(4-Hydroxy-1-naphthyl)benzylidene)naphthalen-1(4H)-one; 4-[(4-hydroxynaphthalen-1-yl)(phenyl)methylidene]naphthalen-1(4H)-one; 4,4'-[hydroxy(phenyl)methanediyl]dinaphthalen-1-ol; (4E)-4-[(4-hydroxynaphthalen-1-yl)(phenyl)methylidene]naphthalen-1(4H)-one; (4Z)-4-[(4-hydroxynaphthalen-1-yl)(phenyl)methylidene]naphthalen-1(4H)-one; α-Naphtholbenzein
CAS RN.: 145-50-6
EINECS: 205-656-3 Molecular Weight: 374.4306 Molecular Formula: C27H18O2 Density: 1.278g/cm3 Melting Point(℃): 230-235℃ Boiling Point(℃): 578.6°C at 760 mmHg Flash Point(℃): 242.3°C refractive_index: 1.724 Water Solubility: insoluble Hazard Symbols: Xi Details Risk Codes: R36/37/38; Details Safety Description: S26;S37/39; Details
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