Identification |
Name: | 1-Penten-4-yn-3-ol,2-methyl-1-(3-phenoxyphenyl)-, [S-(E)]- (9CI) |
Synonyms: | AC1O5YO4;(E,3S)-2-methyl-1-(3-phenoxyphenyl)pent-1-en-4-yn-3-ol;99566-41-3 |
CAS: | 99566-41-3 |
Molecular Formula: | C18H16 O2 |
Molecular Weight: | 264.3184 |
InChI: | InChI=1/C18H16O2/c1-3-18(19)14(2)12-15-8-7-11-17(13-15)20-16-9-5-4-6-10-16/h1,4-13,18-19H,2H3/b14-12+/t18-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 192.8°C |
Boiling Point: | 426.8°Cat760mmHg |
Density: | 1.139g/cm3 |
Refractive index: | 1.621 |
Flash Point: | 192.8°C |
Safety Data |
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