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2-Propyn-1-ol,3-(1-naphthalenyl)- (16176-22-0)

Identification
Name:2-Propyn-1-ol,3-(1-naphthalenyl)-
Synonyms:2-Propyn-1-ol,3-(1-naphthyl)- (8CI); 3-(1-Naphthalenyl)-2-propyn-1-ol;3-(1-Naphthyl)-2-propyn-1-ol
CAS:16176-22-0
Molecular Formula: C13H10 O
Molecular Weight: 182.2179
InChI: InChI=1/C13H10O/c14-10-4-8-12-7-3-6-11-5-1-2-9-13(11)12/h1-3,5-7,9,14H,10H2
Molecular Structure: (C13H10O) 2-Propyn-1-ol,3-(1-naphthyl)- (8CI); 3-(1-Naphthalenyl)-2-propyn-1-ol;3-(1-Naphthyl)-2-propyn-1-ol
Properties
Melting Point: 45-50 °C
Flash Point: 110 °C
Boiling Point: 356.3°C at 760 mmHg
Density:1.18g/cm3
Refractive index:1.671
Flash Point: 110 °C
Safety Data