Identification |
Name: | 1-Naphthalenecarboxaldehyde,2-(phenylmethoxy)- |
Synonyms: | 1-Naphthaldehyde,2-(benzyloxy)- (7CI); 2-(Benzyloxy)-1-naphthalenecarboxaldehyde;2-Benzyloxy-1-naphthaldehyde |
CAS: | 52805-48-8 |
Molecular Formula: | C18H14 O2 |
Molecular Weight: | 262.3 |
InChI: | InChI=1/C18H14O2/c19-12-17-16-9-5-4-8-15(16)10-11-18(17)20-13-14-6-2-1-3-7-14/h1-12H,13H2 |
Molecular Structure: |
![(C18H14O2) 1-Naphthaldehyde,2-(benzyloxy)- (7CI); 2-(Benzyloxy)-1-naphthalenecarboxaldehyde;2-Benzyloxy-1-napht...](https://img1.guidechem.com/chem/e/dict/24/52805-48-8.jpg) |
Properties |
Melting Point: | 121-123°C |
Flash Point: | 210.5°C |
Boiling Point: | 453.1°Cat760mmHg |
Density: | 1.192g/cm3 |
Refractive index: | 1.668 |
Flash Point: | 210.5°C |
Safety Data |
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