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Rhodinol

Rhodinol structure

CAS No:
6812-78-8
Formula:
C10H20O
Chemical Name:
Rhodinol
Synonyms:
7-Octen-1-ol,3,7-dimethyl-,(3S)-;7-Octen-1-ol,3,7-dimethyl-,(S)-;Rhodinol;(3S)-3,7-Dimethyl-7-octen-1-ol;Rhodinol,(-)-;α-Citronellol,(-)-;(-)-Rhodinol;(-)-α-Citronellol;(S)-α-Citronellol;(3S)-3,7-Dimethyloct-7-en-1-ol
Categories:
Cosmetic Ingredient > Perfuming

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Description

Rhodinol has a very pleasant, rose-like odor.

Colourless liquid; pronounced rose-like aroma

Rhodinol Basic Attributes

Molecular Weight：

156.269

Exact Mass：

156.27

EC Number：

205-473-9

UNII：

1V437W60X9

DSSTox ID：

DTXSID2047193|DTXSID1047233

Characteristics

PSA：

20.2

XLogP3：

0.26350

Appearance：

Colourless liquid; pronounced rose-like aroma

Density：

0.864 g/cm³ @ Temp: 15 °C

Melting Point：

<25 °C

Boiling Point：

114.5 °C

Flash Point：

210 °F

Refractive Index：

n20/D 1.469(lit.)

Water Solubility：

Insoluble in glycerol, water; soluble in most fixed oils, propylene glycol

Safety Information

wgk germany：

safety instructions：

26-36

Marks：

Precautionary statement(s)：

P261, P264, P272, P280, P302+P352, P305+P351+P338, P310, P321, P332+P313, P333+P313, P337+P313, P362, P363, P501

Hazard Statements：

H315

GHS Classification：

|Danger|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P272, P280, P302+P352, P305+P351+P338, P310, P321, P332+P313, P333+P313, P362, P363, and P501|Aggregated GHS information provided by 1496 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

MeSH Entry Terms：

3,7-dimethyl-7-octen-1-ol

Rhodinol Use and Manufacturing

Uses

In perfumery. See also b-Citronellol.

Manufacturing Info：

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

Use Classification：

Food additives -> Flavoring Agents|Flavoring Agents -> JECFA Flavorings Index

Food Additive Classes：

Flavoring Agents

Computed Properties

Molecular Weight:156.26
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:6
Exact Mass:156.151415257
Monoisotopic Mass:156.151415257
Topological Polar Surface Area:20.2
Heavy Atom Count:11
Complexity:107
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of Rhodinol

Description
Basic Attributes
Characteristics
Safety Information
Drug Information
Use and Manufacturing
Computed Properties
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Rhodinol

SDS

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