 Home > Encyclopedia > Cyclohexanol, 5-methyl-2-(1-methylethyl)-, 1-acetate, (1S,2S,5R)-

Cyclohexanol, 5-methyl-2-(1-methylethyl)-, 1-acetate, (1S,2S,5R)-

Cyclohexanol, 5-methyl-2-(1-methylethyl)-, 1-acetate, (1S,2S,5R)- structure

CAS No:
2552-91-2
Formula:
C12H22O2
Chemical Name:
Cyclohexanol, 5-methyl-2-(1-methylethyl)-, 1-acetate, (1S,2S,5R)-
Synonyms:
Cyclohexanol,5-methyl-2-(1-methylethyl)-,1-acetate,(1S,2S,5R)-;Menthol,acetate,(1R,3S,4S)-(+)-;Cyclohexanol,5-methyl-2-(1-methylethyl)-,acetate,[1S-(1α,2α,5β)]-;Cyclohexanol,5-methyl-2-(1-methylethyl)-,acetate,(1S,2S,5R)-;(+)-Neomenthyl acetate;d-Neomenthyl acetate;NSC 7350;(1S)-(+)-Neomenthyl acetate

Request for Quotation

Description

Neomenthyl acetate is a p-menthane monoterpenoid.

Cyclohexanol, 5-methyl-2-(1-methylethyl)-, 1-acetate, (1S,2S,5R)- Basic Attributes

Molecular Weight：

198.30200

Exact Mass：

198.30

EC Number：

218-767-7

Characteristics

PSA：

26.30000

XLogP3：

3.01030

Density：

0.92g/cm3

Melting Point：

37.5 °C

Boiling Point：

81ºC3 mm Hg(lit.)

Flash Point：

92.2ºC

Refractive Index：

1.448

Safety Information

Transport codes：

UN 1325 4.1/PG 2

wgk germany：

hazard class code：

11-51/53

safety instructions：

16-61

Marks：

F: Flammable;N: Dangerous for the environment;

Precautionary statement(s)：

P210, P240, P241, P273, P280, P370+P378, P391, P501

Hazard Statements：

H228

GHS Classification：

|H411 (100%): Toxic to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard]|P273, P391, and P501|Aggregated GHS information provided by 25 companies from 1 notifications to the ECHA C&L Inventory.|Warning|H228 (100%): Flammable solid [Danger Flammable solids]|P210, P240, P241, P273, P280, P370+P378, P391, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Cyclohexanol, 5-methyl-2-(1-methylethyl)-, 1-acetate, (1S,2S,5R)- Use and Manufacturing

Manufacturing Info：

Cyclohexanol, 5-methyl-2-(1-methylethyl)-, 1-acetate, (1S,2S,5R)-: ACTIVE

Computed Properties

Molecular Weight:198.30
XLogP3:3.6
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:198.161979940
Monoisotopic Mass:198.161979940
Topological Polar Surface Area:26.3
Heavy Atom Count:14
Complexity:199
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Learn More Other Chemicals

Cyclohexanol, 3,3,5-trimethyl-, 1-acetate, (1R,5S)-rel-

24691-18-7
Cyclohexanol, 5-methyl-2-(1-methylethyl)-, 1-formate

2230-90-2
Cyclohexanol, 5-methyl-2-(1-methylethyl)-, 1-acetate, (1S,2R,5R)-

79199-84-1
Cyclohexanol, 5-methyl-2-(1-methylethyl)-, 1-benzoate Formula

71617-14-6
Cyclohexanol, 5-methyl-2-(1-methylethyl)-, ester with boric acid (H3BO3) (1:1), (1R,2S,5R)-rel- Formula

53370-45-9
Cyclohexanol, 4-methyl-, 1-acetate, cis- Formula

13332-20-2
Cyclohexanol, 5-methyl-2-(1-methylethyl)-, 1-benzoate, (1R,2S,5R)-rel- Structure

38649-18-2
Cyclohexanol, 5-methyl-2-(1-methylethyl)-, 1,1′,1′′-triester with boric acid (H3BO3), (1R,1′R,1′′R,2S,2′S,2′′S,5R,5′R,5′′R)-rel- Structure

62697-74-9
What is Cyclohexanol, 5-methyl-2-(1-methylethyl)-, 1-propanoate

86014-82-6
What is Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (2R,5S)-rel- (9CI)

477243-44-0

Hot Searches: phosphorus trichloride formula; cadmium sulfide; tert butyl alcohol; sulfur trioxide formula; remeron generic name; dimethyl terephthalate

Guide of Cyclohexanol, 5-methyl-2-(1-methylethyl)-, 1-acetate, (1S,2S,5R)-

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

Cyclohexanol, 5-methyl-2-(1-methylethyl)-, 1-acetate, (1S,2S,5R)-

SDS

Request for Quotation



Feedback & Suggestions

Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.