3-(3,4-dihydro-1H-isoquinolin-2-yl)-1,1-diphenylbutan-1-ol

Modify Date: 2024-04-08 21:10:31

3-(3,4-dihydro-1H-isoquinolin-2-yl)-1,1-diphenylbutan-1-ol Structure
3-(3,4-dihydro-1H-isoquinolin-2-yl)-1,1-diphenylbutan-1-ol structure
Common Name 3-(3,4-dihydro-1H-isoquinolin-2-yl)-1,1-diphenylbutan-1-ol
CAS Number 4082-44-4 Molecular Weight 357.48800
Density 1.123g/cm3 Boiling Point 542.9ºC at 760 mmHg
Molecular Formula C25H27NO Melting Point N/A
MSDS N/A Flash Point 279.7ºC

 Names

Name 3-(3,4-dihydro-1H-isoquinolin-2-yl)-1,1-diphenylbutan-1-ol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.123g/cm3
Boiling Point 542.9ºC at 760 mmHg
Molecular Formula C25H27NO
Molecular Weight 357.48800
Flash Point 279.7ºC
Exact Mass 357.20900
PSA 23.47000
LogP 4.69730
Index of Refraction 1.611

 Safety Information

HS Code 2933499090

 Customs

HS Code 2933499090
Summary 2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

3-(3,4-dihydro-1H-isoquinolin-2-yl)-1,1-diphenyl-butan-1-ol
1,1-Diphenyl-3-<1,2,3,4-tetrahydro-isochinolyl-(2)>-butan-1-ol
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