trans-2-Methylcyclohexyl acetate

Base Information

Chemical Name:trans-2-Methylcyclohexyl acetate
CAS No.:54714-34-0
Molecular Formula:C₉H₁₆O₂
Molecular Weight:156.225
Hs Code.:
UNII:2WU6VU2L3D
Nikkaji Number:J100.817J
Wikidata:Q27255718

Synonyms:trans-2-Methylcyclohexyl acetate;2WU6VU2L3D;trans-(+/-)-2-Methylcyclohexyl acetate;UNII-2WU6VU2L3D;(+/-)-trans-2-Methylcyclohexyl acetate;2-Methylcyclohexyl acetate, trans-(+/-)-;54714-34-0;Cyclohexanol, 2-methyl-, 1-acetate, (1R,2R)-rel-;15288-15-0;1alpha-Acetoxy-2alpha-methylcyclohexane;[(1R,2R)-2-methylcyclohexyl] acetate;2-Methylcyclohexyl acetate #;50539-19-0;(1R,2R)-Acetic acid 2-methylcyclohexyl ester;Cyclohexanol, 2-methyl-, acetate, (1R-trans)-;SCHEMBL13050136;AKIIJALHGMKJEJ-VXNVDRBHSA-N;Cyclohexanol, 2-methyl-, acetate, trans-;acetic acid (+/-)-trans-2-methyl-cyclohexyl ester;acetic acid (A+/-)-trans-2-methyl-cyclohexyl ester;Q27255718

Suppliers and Price of trans-2-Methylcyclohexyl acetate

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
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Total 0 raw suppliers

Chemical Property of trans-2-Methylcyclohexyl acetate

Chemical Property:

Boiling Point:68 °C (12 mmHg)
PSA：57.53000
Density:0.95±0.1 g/cm3(Predicted)
LogP:1.64830
XLogP3:2.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:156.115029749
Heavy Atom Count:11
Complexity:143

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1CCCCC1OC(=O)C
Isomeric SMILES:C[C@@H]1CCCC[C@H]1OC(=O)C

Technology Process of trans-2-Methylcyclohexyl acetate

There total 4 articles about trans-2-Methylcyclohexyl acetate which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

: 7443-52-9
(+/-)-trans-2-methylcyclohexanol

: 75-36-5
acetyl chloride

: 5726-19-2,15288-14-9,15288-15-0,20993-78-6,50539-18-9,50539-19-0,54714-33-9,54714-34-0
(+/-)-trans-2-methylcyclohexanol acetate

Guidance literature:: With pyridine; chloroform;
DOI:10.1021/jo01152a021

Reference yield:

: 7443-52-9
(+/-)-trans-2-methylcyclohexanol

: 108-24-7
acetic anhydride

: 5726-19-2,15288-14-9,15288-15-0,20993-78-6,50539-18-9,50539-19-0,54714-33-9,54714-34-0
(+/-)-trans-2-methylcyclohexanol acetate

Guidance literature:: DOI:10.1021/jo01114a008

Reference yield:

: 286-08-8
2,7,7-trimethyltricyclo[4.1.1.0^2,4]octane

: 64-19-7,77671-22-8
acetic acid

: 591-49-1
1-methylcyclohex-1-ene

: 591-48-0
3-methyl-1-cyclohexene

: 628-92-2,45509-99-7
Cycloheptene

: 16737-30-7
1-acetoxy-1-methyl-cyclohexane

: 18631-70-4
cycloheptyl acetate

: 5726-19-2,15288-14-9,15288-15-0,20993-78-6,50539-18-9,50539-19-0,54714-33-9,54714-34-0
(+/-)-trans-2-methylcyclohexanol acetate

Guidance literature:: toluene-4-sulfonic acid; Rate constant; Product distribution; Thermodynamic data; ΔH^(excit.), ΔS^(excit.);
DOI:10.1021/ja00290a042