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(S)-Linalool

(S)-Linalool structure

CAS No:
126-90-9
Formula:
C10H18O
Chemical Name:
(S)-Linalool
Synonyms:
1,6-Octadien-3-ol,3,7-dimethyl-,(3S)-;1,6-Octadien-3-ol,3,7-dimethyl-,(S)-(+)-;1,6-Octadien-3-ol,3,7-dimethyl-,(S)-;d-Linalool;Linalool,d-;(3S)-3,7-Dimethyl-1,6-octadien-3-ol;Coriandrol;(+)-Linalool;d-Linalool;(+)-(S)-3,7-Dimethyl-1,6-octadien-3-ol;(3S)-(+)-Linalool;3(S)-Linalool;(S)-Linalool;(S)-(+)-Linalool;(+)-β-Linalool;S-(+)-Linalol;(S)-3,7-Dimethylocta-1,6-dien-3-ol;(3S)-3,7-Dimethylocta-1,6-dien-3-ol
Categories:
Cosmetic Ingredient > Perfuming

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Description

ChEBI: The (S)-enantiomer of linalool.

(S)-linalool is the (S)-enantiomer of linalool. It is an enantiomer of a (R)-linalool.

(S)-Linalool Basic Attributes

Molecular Weight：

154.24932

Exact Mass：

154.25

EC Number：

204-810-7

UNII：

F4VNO44C09

HScode：

2905290000

Characteristics

PSA：

20.23000

XLogP3：

2.66980

Appearance：

colourless liquid with a pleasant, floral odour

Density：

0.8700 g/cm³ @ Temp: 20 °C

Melting Point：

38-39 °C

Boiling Point：

87-88 °C

Flash Point：

84.9ºC

Refractive Index：

1.463

Water Solubility：

soluble in fixed oils, propylene glycol; insoluble in glycerol and water

Vapor Pressure：

0.0905mmHg at 25°C

Collision Cross Section：

139.7 Å² [M+Na]+

Safety Information

Precautionary statement(s)：

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

Hazard Statements：

H315

GHS Classification：

|Warning|H315 (64.8%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P272, P280, P302+P352, P305+P351+P338, P321, P332+P313, P333+P313, P337+P313, P362, P363, and P501|Aggregated GHS information provided by 179 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.|H315: Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P272, P280, P302+P352, P321, P332+P313, P333+P313, P362, P363, and P501

(S)-Linalool Use and Manufacturing

Manufacturing Info：

1,6-Octadien-3-ol, 3,7-dimethyl-, (3S)-: ACTIVE

Use Classification：

Flavouring Agent -> FLAVOURING_AGENT; -> JECFA Functional Classes

Food Additive Classes：

Flavouring Agent -> FLAVOURING_AGENT;

Computed Properties

Molecular Weight:154.25
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:154.135765193
Monoisotopic Mass:154.135765193
Topological Polar Surface Area:20.2
Heavy Atom Count:11
Complexity:154
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (S)-Linalool

Description
Basic Attributes
Characteristics
Safety Information
Use and Manufacturing
Computed Properties
Learn More Other Chemicals

(S)-Linalool

SDS

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