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ChemicalBook--->CAS DataBase List--->3687-48-7

3687-48-7

3687-48-7 Structure

3687-48-7 Structure
IdentificationBack Directory
[Name]

(R)-(-)-1-OCTEN-3-OL, 99
[CAS]

3687-48-7
[Synonyms]

(r)-matsutake alcohol
(R)-(-)-1-OCTEN-3-OL, 99
(R)-(-)-1-Octen-3-ol, 99% 1GR
(R)-Matsutake alcohol, but also known as (R)-(-)-1-Octen-3-ol.
[Molecular Formula]

C8H16O
[MDL Number]

MFCD00145209
[MOL File]

3687-48-7.mol
[Molecular Weight]

128.213
Chemical PropertiesBack Directory
[Appearance]

clear colorless to light yellow liquid
[FEMA ]

4492 | (R)-(-)-1-OCTEN-3-OL
[Odor]

at 10.00 % in dipropylene glycol. fresh fungal fruity genuine mushroom earthy violet melon humus
[Odor Type]

mushroom
[JECFA Number]

2071
[LogP]

2.64
[CAS DataBase Reference]

3687-48-7
[EPA Substance Registry System]

1-Octen-3-ol, (3R)- (3687-48-7)
Hazard InformationBack Directory
[Chemical Properties]

clear colorless to light yellow liquid
[Uses]

(3R)-1-Octen-3-ol is used in the characterization of key aroma compounds and enantiomer distribution in Longjing tea using chiral column.
[Definition]

ChEBI: (R)-oct-1-en-3-ol is an oct-1-en-3-ol that has R-configuration. It has a role as a flavouring agent and an insect attractant. It is an enantiomer of a (S)-oct-1-en-3-ol.
Safety DataBack Directory
[HS Code ]

29052990
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