Identification |
Name: | 1-Isoquinolinemethanol,6,7-dimethoxy-a-[4-(phenylmethoxy)phenyl]-,1-benzoate |
Synonyms: | 1-Isoquinolinemethanol,a-[p-(benzyloxy)phenyl]-6,7-dimethoxy-,benzoate (7CI); 1-Isoquinolinemethanol, a-[p-(benzyloxy)phenyl]-6,7-dimethoxy-, benzoate (ester)(8CI); NSC 142995 |
CAS: | 5544-54-7 |
Molecular Formula: | C32H27 N O5 |
Molecular Weight: | 505.5605 |
InChI: | InChI=1/C32H27NO5/c1-35-28-19-25-17-18-33-30(27(25)20-29(28)36-2)31(38-32(34)24-11-7-4-8-12-24)23-13-15-26(16-14-23)37-21-22-9-5-3-6-10-22/h3-20,31H,21H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 358.6°C |
Boiling Point: | 669.3°Cat760mmHg |
Density: | 1.227g/cm3 |
Refractive index: | 1.634 |
Flash Point: | 358.6°C |
Safety Data |
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