Cyclohexanemethanol, alpha,4-dimethyl-, acetate, trans-

Base Information

• Chemical Name: Cyclohexanemethanol, alpha,4-dimethyl-, acetate, trans-
• CAS No.: 63573-88-6
• Molecular Formula: C₁₁H₂₀O₂
• Molecular Weight: 184.279
• European Community (EC) Number: 264-329-3,264-328-8
• DSSTox Substance ID: DTXSID90892971,DTXSID90979796
• Nikkaji Number: J349.264H,J349.265F
• Mol file: 63573-88-6.mol

Synonyms:1-(4-methylcyclohexyl)ethyl acetate;63573-88-6;103983-14-8;Cyclohexanemethanol, alpha,4-dimethyl-, acetate, trans-;63573-89-7;EINECS 264-328-8;EINECS 264-329-3;ACETIC ACID 1-(4-METHYLCYCLOHEXYL)ETHYL ESTER;Cyclohexanemethanol, alpha,4-dimethyl-, acetate, cis-;Cyclohexanemethanol, .alpha.,4-dimethyl-, acetate, cis-;Cyclohexanemethanol, alpha,4-dimethyl-, 1-acetate, cis-;Cyclohexanemethanol, .alpha.,4-dimethyl-, acetate, trans-;Cyclohexanemethanol, alpha,4-dimethyl-, 1-acetate, trans-;DTXSID90892971;DTXSID90979796;Cyclohexanemethanol, .alpha.,4-dimethyl-, 1-acetate, cis-

Chemical Property of Cyclohexanemethanol, alpha,4-dimethyl-, acetate, trans-

Chemical Property:

• Boiling Point: 216oC at 760 mmHg
• Flash Point: 81.4oC
• PSA: 26.30000
• Density: 0.928g/cm3
• LogP: 2.76430
• XLogP3: 3.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 184.146329876
• Heavy Atom Count: 13
• Complexity: 169

Purity/Quality:

98%Min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1CCC(CC1)C(C)OC(=O)C

Technology Process of Cyclohexanemethanol, alpha,4-dimethyl-, acetate, trans-

There total 2 articles about Cyclohexanemethanol, alpha,4-dimethyl-, acetate, trans- 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:

1-(4-methylcyclohexyl)-1-ethanol (34884-20-3) + acetic anhydride (108-24-7) → 1-acetoxy-1-(4-methyl-cyclohexyl)-ethane (103983-14-8,63573-88-6,63573-89-7)

Guidance literature:

With sodium acetate;

DOI:10.1002/hlca.19310140407

Reference yield:

→ 1-acetoxy-1-(4-methyl-cyclohexyl)-ethane (103983-14-8,63573-88-6,63573-89-7)

Guidance literature:

4-Methylcyclohexylmethylcarbinol (cis/trans-Gemisch), HOAc ;

upstream raw materials:

1-(4-methylcyclohexyl)-1-ethanol

acetic anhydride