product Name |
4-Phenoxybenzaldehyde |
Synonyms |
Benzaldehyde, p-phenoxy-; 4-08-00-00257 (Beilstein Handbook Reference); 4-Formyldiphenyl ether; AI3-62192; BRN 1947841; p-Phenoxybenzaldehyde; Benzaldehyde, 4-phenoxy-; Benzaldehyde, 4-phenoxy- (9CI) |
Molecular Formula |
C13H10O2 |
Molecular Weight |
198.2173 |
InChI |
InChI=1/C13H10O2/c14-10-11-6-8-13(9-7-11)15-12-4-2-1-3-5-12/h1-10H |
CAS Registry Number |
67-36-7 |
EINECS |
200-650-7 |
Molecular Structure |
|
Density |
1.154g/cm3 |
Melting point |
24-25℃ |
Boiling point |
320.1°C at 760 mmHg |
Refractive index |
1.609 |
Flash point |
144.7°C |
Vapour Pressur |
0.000325mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
S23:;
S24/25:;
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