2-Methyl-2-(o-tolyl)-1,3-dioxolane-4-methanol

Base Information

Chemical Name:2-Methyl-2-(o-tolyl)-1,3-dioxolane-4-methanol
CAS No.:4379-18-4
Molecular Formula:C₁₂H₁₆O₃
Molecular Weight:208.257
Hs Code.:2932999099
DSSTox Substance ID:DTXSID70963113
Nikkaji Number:J42.152I
Mol file:4379-18-4.mol

Synonyms:4379-18-4;BRN 0192368;2-Methyl-2-(o-tolyl)-1,3-dioxolane-4-methanol;1,3-DIOXOLANE-4-METHANOL, 2-METHYL-2-(o-TOLYL)-;4-19-00-00784 (Beilstein Handbook Reference);[2-methyl-2-(2-methylphenyl)-1,3-dioxolan-4-yl]methanol;DTXSID70963113;LS-62627;1,3-Dioxolane-4-methanol, 2-methyl-2-o-tolyl-

Suppliers and Price of 2-Methyl-2-(o-tolyl)-1,3-dioxolane-4-methanol

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

American Custom Chemicals Corporation
2-METHYL-2-(ORTHO-TOLYL)-1,3-DIOXOLANE-4-METHANOL 95.00%
5MG
$ 496.23

Total 1 raw suppliers

Chemical Property of 2-Methyl-2-(o-tolyl)-1,3-dioxolane-4-methanol

Chemical Property:

Vapor Pressure:0.00011mmHg at 25°C
Boiling Point:323.1°Cat760mmHg
Flash Point:159.8°C
PSA：38.69000
Density:1.106g/cm³
LogP:1.57540
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:208.109944368
Heavy Atom Count:15
Complexity:219

Purity/Quality:

95% ^*data from raw suppliers

2-METHYL-2-(ORTHO-TOLYL)-1,3-DIOXOLANE-4-METHANOL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=CC=C1C2(OCC(O2)CO)C

Technology Process of 2-Methyl-2-(o-tolyl)-1,3-dioxolane-4-methanol

There total 1 articles about 2-Methyl-2-(o-tolyl)-1,3-dioxolane-4-methanol 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: