3-Hydroxy-alpha,alpha,4-trimethylcyclohexanemethanol

Base Information

• Chemical Name: 3-Hydroxy-alpha,alpha,4-trimethylcyclohexanemethanol
• CAS No.: 58506-23-3
• Molecular Formula: C10H20 O2
• Molecular Weight: 172.268
• European Community (EC) Number: 261-301-2
• NSC Number: 408942
• DSSTox Substance ID: DTXSID90974064
• Nikkaji Number: J296.961K
• Mol file: 58506-23-3.mol

Synonyms:58506-23-3;5-(2-hydroxypropan-2-yl)-2-methylcyclohexan-1-ol;EINECS 261-301-2;3-Hydroxy-alpha,alpha,4-trimethylcyclohexanemethanol;AI3-23294;NSC408942;p-menthane-2,8-diol;SCHEMBL5393269;DTXSID90974064;NSC 408942;NSC-408942;Cyclohexanemethanol, 3-hydroxy-alpha,alpha,4-trimethyl-

Chemical Property of 3-Hydroxy-alpha,alpha,4-trimethylcyclohexanemethanol

Chemical Property:

• Boiling Point: 268.5°Cat760mmHg
• Flash Point: 121.3°C
• PSA: 40.46000
• Density: 1.009g/cm³
• LogP: 1.55440
• XLogP3: 1.4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 172.146329876
• Heavy Atom Count: 12
• Complexity: 154

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1CCC(CC1O)C(C)(C)O

Technology Process of 3-Hydroxy-alpha,alpha,4-trimethylcyclohexanemethanol

There total 19 articles about 3-Hydroxy-alpha,alpha,4-trimethylcyclohexanemethanol 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:

(1S,2S,5S)-5-isopropenyl-2-methylcyclohexan-1-ol (22567-21-1,17699-09-1) → p-menthane-2,8-diol (58506-23-3)

Guidance literature:

With sulfuric acid; α-p-menthanediol-(2.8);

Reference yield:

→ p-menthane-2,8-diol (58506-23-3)

Guidance literature:

With ethanol; sodium; α-p-menthanediol-(2.8);

Reference yield:

→ p-menthane-2,8-diol (58506-23-3)

Guidance literature:

With ethanol; sodium; α-p-menthanediol-(2.8);

upstream raw materials:

trans-sobrerol

(1S,2S,5S)-5-isopropenyl-2-methylcyclohexan-1-ol

Carvone

ethanol

Downstream raw materials:

8-hydroxy-p-menthan-2-one

dihydrocarveol

(1R)-trans-p-menth-4⁽⁸⁾-en-2-ol

(1R,4S)-8-hydroxy-p-menthan-2-one

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