sandal pentenol

Modify Date: 2024-01-14 19:30:33

sandal pentenol Structure
sandal pentenol structure
Common Name sandal pentenol
CAS Number 67801-20-1 Molecular Weight 208.34000
Density 0.938 Boiling Point 287ºC
Molecular Formula C14H24O Melting Point N/A
MSDS Chinese USA Flash Point 103ºC
Symbol GHS09
GHS09
Signal Word

 Names

Name (Z)-3-methyl-5-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-4-en-2-ol
Synonym More Synonyms

 Chemical & Physical Properties

Density 0.938
Boiling Point 287ºC
Molecular Formula C14H24O
Molecular Weight 208.34000
Flash Point 103ºC
Exact Mass 208.18300
PSA 20.23000
LogP 4.61090
Index of Refraction 1.522

 Safety Information

Symbol GHS09
GHS09
Hazard Statements H411
Precautionary Statements P273-P391-P501
RIDADR UN 3082 9 / PGIII

 Synonyms

Ebanol
4-Penten-2-ol,3-methyl-5-(2,2,3-trimethyl-3-cyclopenten-1-yl)
3-Methyl-5-(2,2,3-trimethyl-3-cyclopenten-1-yl)-4-penten-2-ol ( isomer)
(E)-3-methyl-5-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-4-en-2-ol
(1'S)-(E)-3-methyl-5-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-4-en-2-ol
3-Methyl-5-(2,2,3-trimethyl-3-cyclopenten-1-yl)-4-penten-2-ol
3-Methyl-5-(2,2,3-trimethyl-3-cyclopenten-1-yl)pent-4-en-2-ol
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