2-Methyl-2-phenyl-1,3-dioxolane-4-methanol

Base Information

Chemical Name:2-Methyl-2-phenyl-1,3-dioxolane-4-methanol
CAS No.:4361-60-8
Molecular Formula:C₁₁H₁₄O₃
Molecular Weight:194.23
Hs Code.:
European Community (EC) Number:805-311-2
DSSTox Substance ID:DTXSID40963089
Nikkaji Number:J42.149I
Mol file:4361-60-8.mol

Synonyms:4361-60-8;2-Methyl-2-phenyl-1,3-dioxolane-4-methanol;(2-methyl-2-phenyl-1,3-dioxolan-4-yl)methanol;1,3-DIOXOLANE-4-METHANOL, 2-METHYL-2-PHENYL-;SCHEMBL9314380;DTXSID40963089;1-O,2-O-(1-Phenylethylidene)glycerol;LS-62622;2-methyl-2-phenyl-4-hydroxymethyl-1,3-dioxolane

Suppliers and Price of 2-Methyl-2-phenyl-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-PHENYL-1,3-DIOXOLANE-4-METHANOL 95.00%
5MG
$ 500.68

Total 4 raw suppliers

Chemical Property of 2-Methyl-2-phenyl-1,3-dioxolane-4-methanol

Chemical Property:

Vapor Pressure:0.000297mmHg at 25°C
Boiling Point:308.3°Cat760mmHg
Flash Point:152°C
PSA：38.69000
Density:1.129g/cm³
LogP:1.26700
XLogP3:0.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:194.094294304
Heavy Atom Count:14
Complexity:189

Purity/Quality:: 2-METHYL-2-PHENYL-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(OCC(O1)CO)C2=CC=CC=C2

Technology Process of 2-Methyl-2-phenyl-1,3-dioxolane-4-methanol

There total 3 articles about 2-Methyl-2-phenyl-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: 96.0%

: 98-86-2
acetophenone

: 56-81-5,25618-55-7,64333-26-2,8013-25-0
glycerol

: 2-methyl-2-phenyl-[1,3]dioxan-5-ol

: 4361-60-8,25687-70-1,25687-75-6,83504-87-4,83504-88-5
2-methyl-2-phenyl-4-hydroxymethyl-1,3-dioxolane

Guidance literature:: glycerol; With phosphomolybdic acid; In toluene; Reflux;

acetophenone; In toluene; for 18h; regiospecific reaction; Molecular sieve; Reflux;
DOI:10.1055/s-0028-1083319

Reference yield: 87.0%

: 536-74-3
phenylacetylene

: 56-81-5,25618-55-7,64333-26-2,8013-25-0
glycerol

: 4361-60-8,25687-70-1,25687-75-6,83504-87-4,83504-88-5
2-methyl-2-phenyl-4-hydroxymethyl-1,3-dioxolane

Guidance literature:: With AuP(t-Bu₎₃(N-trifluoromethanesulfonyl₎₂; In acetonitrile; at 20 ℃; for 24h; Inert atmosphere;
DOI:10.1002/adsc.201000094