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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
p-Naphtolbenzein

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