Identification |
Name: | 1-Penten-3-ol,2-methyl-1-(3-phenoxyphenyl)-, [R-(E)]- (9CI) |
Synonyms: | AC1O5YOG;(E,3R)-2-methyl-1-(3-phenoxyphenyl)pent-1-en-3-ol;99566-45-7 |
CAS: | 99566-45-7 |
Molecular Formula: | C18H20 O2 |
Molecular Weight: | 268.3502 |
InChI: | InChI=1/C18H20O2/c1-3-18(19)14(2)12-15-8-7-11-17(13-15)20-16-9-5-4-6-10-16/h4-13,18-19H,3H2,1-2H3/b14-12+/t18-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 181.2°C |
Boiling Point: | 414.6°C at 760 mmHg |
Density: | 1.081g/cm3 |
Refractive index: | 1.59 |
Flash Point: | 181.2°C |
Safety Data |
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