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1-Pyrrolidineethanol, a-[(2-phenoxyphenoxy)methyl]- (24588-98-5)

Identification
Name:1-Pyrrolidineethanol, a-[(2-phenoxyphenoxy)methyl]-
Synonyms:1-Pyrrolidineethanol,a-[(o-phenoxyphenoxy)methyl]-(8CI)
CAS:24588-98-5
Molecular Formula: C19H23 N O3
Molecular Weight: 313.3908
InChI: InChI=1/C19H23NO3/c21-16(14-20-12-6-7-13-20)15-22-18-10-4-5-11-19(18)23-17-8-2-1-3-9-17/h1-5,8-11,16,21H,6-7,12-15H2
Molecular Structure: (C19H23NO3) 1-Pyrrolidineethanol,a-[(o-phenoxyphenoxy)methyl]-(8CI)
Properties
Flash Point: 243.4°C
Boiling Point: 478.9°Cat760mmHg
Density:1.157g/cm3
Refractive index:1.58
Flash Point: 243.4°C
Safety Data