(-)-1-Octen-3-ol
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(-)-1-Octen-3-ol
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CAS No:
3687-48-7
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Formula:
C8H16O
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Chemical Name:
(-)-1-Octen-3-ol
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Synonyms:
1-Octen-3-ol,(3R)-;1-Octen-3-ol,(R)-;1-Octen-3-ol,(-)-;(3R)-1-Octen-3-ol;Matsutake alcohol;Matsutakeol;(-)-1-Octen-3-ol;(R)-(-)-1-Octen-3-ol;L-1-Octen-3-ol;(R)-Matsutake alcohol;(R)-1-Octen-3-ol;(-)-Matsutakeol
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CAS No:
Description
clear colorless to light yellow liquid
Liquid; Strong genuine mushroom odour
(R)-oct-1-en-3-ol is an oct-1-en-3-ol. It is an enantiomer of a (S)-oct-1-en-3-ol.
Characteristics
20.23000
2.11360
Liquid; Strong genuine mushroom odour
0.832-0.838
165-175 °C @ Press: 1 Torr
1.435-1.441
Insoluble in water
Safety Information
P264, P270, P280, P301+P312, P302+P352, P305+P351+P338, P321, P330, P332+P313, P337+P313, P362, P501
H302
|Danger|H301 (91.67%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P272, P280, P301+P310, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P333+P313, P337+P313, P362, P363, P405, and P501|Aggregated GHS information provided by 12 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
(-)-1-Octen-3-ol Use and Manufacturing
Flavoring Agents -> JECFA Flavorings Index|Fatty Acyls [FA] -> Fatty alcohols [FA05]
Flavoring Agents
Computed Properties
Molecular Weight:128.21
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:5
Exact Mass:128.120115130
Monoisotopic Mass:128.120115130
Topological Polar Surface Area:20.2
Heavy Atom Count:9
Complexity:69
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes