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Pyridine,1,2,5,6-tetrahydro-2-[(4-methoxyphenyl)methyl]-3,4-dimethyl-1-(phenylmethyl)- (23909-52-6)

Identification
Name:Pyridine,1,2,5,6-tetrahydro-2-[(4-methoxyphenyl)methyl]-3,4-dimethyl-1-(phenylmethyl)-
Synonyms:3,4-Lutidine,1-benzyl-1,2,5,6-tetrahydro-2-(p-methoxybenzyl)- (8CI)
CAS:23909-52-6
EINECS: 245-937-8
Molecular Formula: C22H27 N O
Molecular Weight: 321.4559
InChI: InChI=1/C22H27NO/c1-17-13-14-23(16-20-7-5-4-6-8-20)22(18(17)2)15-19-9-11-21(24-3)12-10-19/h4-12,22H,13-16H2,1-3H3
Molecular Structure: (C22H27NO) 3,4-Lutidine,1-benzyl-1,2,5,6-tetrahydro-2-(p-methoxybenzyl)- (8CI)
Properties
Flash Point: 128.1°C
Boiling Point: 437.9°Cat760mmHg
Density:1.045g/cm3
Refractive index:1.568
Flash Point: 128.1°C
Safety Data
 

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