2-Benzyl-4-methyl-1,3-dioxolane

Base Information

Chemical Name:2-Benzyl-4-methyl-1,3-dioxolane
CAS No.:5468-05-3
Molecular Formula:C11H14O2
Molecular Weight:178.231
Hs Code.:2932999099
European Community (EC) Number:226-783-0
NSC Number:25477
UNII:U5F4U3WMGD
DSSTox Substance ID:DTXSID70863548
Nikkaji Number:J210.540C
Wikidata:Q27290718
Mol file:5468-05-3.mol

Synonyms:2-Benzyl-4-methyl-1,3-dioxolane;5468-05-3;1,3-Dioxolane, 4-methyl-2-(phenylmethyl)-;4-Methyl-2-benzyl-1,3-dioxolane;U5F4U3WMGD;Phenylacetaldehyde propyleneglycol acetal;Phenylacetaldehyde propylene glycol acetal;NSC-25477;NSC25477;UNII-U5F4U3WMGD;SCHEMBL6907113;FEMA NO. 4629;DTXSID70863548;1, 4-methyl-2-(phenylmethyl)-;EINECS 226-783-0;NSC 25477;Q27290718;(+/-)-PHENYLACETALDEHYDE PROPYLENEGLYCOL ACETAL;PHENYLACETALDEHYDE PROPYLENEGLYCOL ACETAL, (+/-)-

Suppliers and Price of 2-Benzyl-4-methyl-1,3-dioxolane

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 6 raw suppliers

Chemical Property of 2-Benzyl-4-methyl-1,3-dioxolane

Chemical Property:

Vapor Pressure:0.0284mmHg at 25°C
Boiling Point:253.9°Cat760mmHg
Flash Point:110.1°C
PSA：18.46000
Density:1.054g/cm³
LogP:1.99050
XLogP3:2.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:178.099379685
Heavy Atom Count:13
Complexity:152

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1COC(O1)CC2=CC=CC=C2

Technology Process of 2-Benzyl-4-methyl-1,3-dioxolane

There total 2 articles about 2-Benzyl-4-methyl-1,3-dioxolane 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: 86.2%

: 57-55-6,63625-56-9
propylene glycol

: 122-78-1
phenylacetaldehyde

: 5468-05-3
2-(benzyl)-4-methyl-1,3-dioxolane

Guidance literature:: With sulfuric acid; for 0.25h; Ambient temperature;

Reference yield: 52.0%

: 100-42-5,25038-60-2,25247-68-1,28213-80-1,28325-75-9,79637-11-9,9003-53-6
styrene

: 57-55-6,63625-56-9
propylene glycol

: 5468-05-3
2-(benzyl)-4-methyl-1,3-dioxolane

Guidance literature:: With iodine; In 1,4-dioxane; chloroform; for 24h; Reflux;
DOI:10.1039/c3cc38085h

Reference yield:

: 5468-05-3
2-(benzyl)-4-methyl-1,3-dioxolane

: 80550-09-0
2-hydroxypropyl phenylacetate

: 80550-08-9
2-hydroxy-2-propyl phenylacetate

Guidance literature:: With sodium hypochlorite; In acetic acid; acetone; at 0 ℃; for 0.5h; Yield given. Yields of byproduct given. Title compound not separated from byproducts;