1-Isoquinolinemethanol,6,7-dimethoxy-a-[4-(phenylmethoxy)phenyl]-,1-benzoate

Modify Date: 2024-01-11 18:11:00

1-Isoquinolinemethanol,6,7-dimethoxy-a-[4-(phenylmethoxy)phenyl]-,1-benzoate Structure
1-Isoquinolinemethanol,6,7-dimethoxy-a-[4-(phenylmethoxy)phenyl]-,1-benzoate structure
Common Name 1-Isoquinolinemethanol,6,7-dimethoxy-a-[4-(phenylmethoxy)phenyl]-,1-benzoate
CAS Number 5544-54-7 Molecular Weight 505.56000
Density 1.227g/cm3 Boiling Point 669.3ºC at 760mmHg
Molecular Formula C32H27NO5 Melting Point N/A
MSDS N/A Flash Point 358.6ºC

 Names

Name [(6,7-dimethoxyisoquinolin-1-yl)-(4-phenylmethoxyphenyl)methyl] benzoate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.227g/cm3
Boiling Point 669.3ºC at 760mmHg
Molecular Formula C32H27NO5
Molecular Weight 505.56000
Flash Point 358.6ºC
Exact Mass 505.18900
PSA 66.88000
LogP 6.77740
Index of Refraction 1.634

 Synonyms

(4-Benzyloxy-phenyl)-1-(6,7-dimethoxy-isochinolyl)-carbinyl-benzoat
1-[benzoyloxy-(4-benzyloxy-phenyl)-methyl]-6,7-dimethoxy-isoquinoline
[4-(benzyloxy)phenyl](6,7-dimethoxyisoquinolin-1-yl)methyl benzoate
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