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1,4-pentadien-3-ol |
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Chemical Name | 1,4-pentadien-3-ol |
Synonyms | Penta-1,4-dien-3-ol;CCRIS 8963;1,4-Pentadiene-3-ol |
Molecular Formula | C5H8O |
Molecular Weight | 84.1164 |
InChl | InChI=1/C5H8O/c1-3-5(6)4-2/h3-6H,1-2H2 |
CAS Registry Number | 922-65-6 |
EINECS | 213-080-9 |
Molecular Structure | |
Density | 0.848g/cm3 |
Boiling Point | 115.5°C at 760 mmHg |
Refractive Index | 1.44 |
Flash Point | 30°C |
Vapour Pressur | 9.56mmHg at 25°C |
Hazard Symbols | Xn##Harmful:; |
Risk Codes | R10||R22:; |
MSDS |