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Cyclohexanol, 3,3,5-trimethyl-, 1-acetate

Cyclohexanol, 3,3,5-trimethyl-, 1-acetate structure

CAS No:
67859-96-5
Formula:
C11H20O2
Chemical Name:
Cyclohexanol, 3,3,5-trimethyl-, 1-acetate
Synonyms:
Cyclohexanol,3,3,5-trimethyl-,1-acetate;Cyclohexanol,3,3,5-trimethyl-,acetate;Homomenthyl acetate;Homomenthol acetate;3,3,5-Trimethylcyclohexanol acetate;Mintonat;(3,3,5-Trimethylcyclohexyl) acetate

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Description

Clear colourless liquid; Mint herbal lavandin sweet aroma

Cyclohexanol, 3,3,5-trimethyl-, 1-acetate Basic Attributes

Molecular Weight：

184.28

Exact Mass：

184.28

EC Number：

267-430-0

UNII：

QDX18ED83B

Characteristics

PSA：

26.30000

XLogP3：

2.76430

Appearance：

Clear colorless Liquid

Density：

0.9197 g/cm³ @ Temp: 19 °C

Melting Point：

-60 °C

Boiling Point：

96-97 °C @ Press: 27 Torr

Flash Point：

85 °C

Refractive Index：

1.439-1.441

Water Solubility：

Practically insoluble or insoluble in water

Safety Information

safety instructions：

24/25

GHS Classification：

Not Classified

Cyclohexanol, 3,3,5-trimethyl-, 1-acetate Use and Manufacturing

Manufacturing Info：

Cyclohexanol, 3,3,5-trimethyl-, 1-acetate, (1R,5R)-rel-: INACTIVE|Cyclohexanol, 3,3,5-trimethyl-, 1-acetate, (1R,5S)-rel-: INACTIVE|Cyclohexanol, 3,3,5-trimethyl-, 1-acetate: ACTIVE

Use Classification：

Flavouring Agent -> FLAVOURING_AGENT; -> JECFA Functional Classes|Flavoring Agents -> JECFA Flavorings Index

Food Additive Classes：

Flavouring Agent -> FLAVOURING_AGENT;|Flavoring Agents

Computed Properties

Molecular Weight:184.27
XLogP3:3.2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:184.146329876
Monoisotopic Mass:184.146329876
Topological Polar Surface Area:26.3
Heavy Atom Count:13
Complexity:196
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of Cyclohexanol, 3,3,5-trimethyl-, 1-acetate

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

Cyclohexanol, 3,3,5-trimethyl-, 1-acetate

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