3-Methyl-4-phenylbutan-2-ol

Base Information

Chemical Name:3-Methyl-4-phenylbutan-2-ol
CAS No.:56836-93-2
Molecular Formula:C11H16 O
Molecular Weight:164.247
Hs Code.:
European Community (EC) Number:260-398-9
DSSTox Substance ID:DTXSID8052229
Nikkaji Number:J267.113A
Mol file:56836-93-2.mol

Synonyms:Muguesia

Suppliers and Price of 3-Methyl-4-phenylbutan-2-ol

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 10 raw suppliers

Chemical Property of 3-Methyl-4-phenylbutan-2-ol

Chemical Property:

Vapor Pressure:0.00755mmHg at 25°C
Boiling Point:257.2°Cat760mmHg
Flash Point:106.7°C
PSA：20.23000
Density:0.965g/cm³
LogP:2.24600
Water Solubility.:3.3g/L at 24℃
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:164.120115130
Heavy Atom Count:12
Complexity:116

Purity/Quality:: 99.9% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(CC1=CC=CC=C1)C(C)O

Technology Process of 3-Methyl-4-phenylbutan-2-ol

There total 45 articles about 3-Methyl-4-phenylbutan-2-ol 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: 75.0%

: 83498-25-3
C₁₂H₁₆O

: 56836-93-2
3-methyl-4-phenylbutan-2-ol

Guidance literature:: C₁₂H₁₆O; With Co(3-Me-5-MeO-salen); In acetonitrile; at -20 - 20 ℃; for 0.166667h; Inert atmosphere;

With dihydrogen peroxide; In water; acetonitrile; at -20 ℃; for 24h; Further stages; Inert atmosphere;
DOI:10.1021/ja406028c