2-Benzyl-4,5-dimethyl-1,3-dioxolane

Base Information

Chemical Name:2-Benzyl-4,5-dimethyl-1,3-dioxolane
CAS No.:5468-06-4
Molecular Formula:C12H16 O2
Molecular Weight:0
Hs Code.:2932999099
European Community (EC) Number:611-184-2
NSC Number:25478
UNII:W81SCN907C
DSSTox Substance ID:DTXSID30863549
Nikkaji Number:J1.536.383E
Wikidata:Q27292448
Metabolomics Workbench ID:48697
Mol file:5468-06-4.mol

Synonyms:2-Benzyl-4,5-dimethyl-1,3-dioxolane;5468-06-4;4,5-Dimethyl-2-benzyl-1,3-dioxolane;Phenylacetaldehyde 2,3-butylene glycol acetal;FEMA No. 2875;W81SCN907C;1,3-Dioxolane, 4,5-dimethyl-2-(phenylmethyl)-;UNII-W81SCN907C;Phenylacetaldehyde 2,3-butyleneglycol acetal;4,5-Dimethyl-2-(phenylmethyl)-1,3-dioxolane;NSC 25478;NSC-25478;SCHEMBL873745;FEMA 2875;DTXSID30863549;CHEBI:179901;NSC25478;4,5-Dimethyl-2-benzyl-1,3-dioxolan;2-[5-(benzoyl)thiophen-2-yl]propanoic acid;Q27292448;PHENYLACETALDEHYDE 2,3-BUTYLENE GLYCOL ACETAL [FHFI]

Suppliers and Price of 2-Benzyl-4,5-dimethyl-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 4 raw suppliers

Chemical Property of 2-Benzyl-4,5-dimethyl-1,3-dioxolane

Chemical Property:

Vapor Pressure:1.1E-10mmHg at 25°C
Boiling Point:263.9°Cat760mmHg
Flash Point:117.4°C
PSA：18.46000
Density:1.016g/cm³
LogP:2.37900
XLogP3:2.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:192.115029749
Heavy Atom Count:14
Complexity:165

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1C(OC(O1)CC2=CC=CC=C2)C

Technology Process of 2-Benzyl-4,5-dimethyl-1,3-dioxolane

There total 2 articles about 2-Benzyl-4,5-dimethyl-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:

: 536-74-3
phenylacetylene

: 513-85-9
2.3-butanediol

: 2-methyl-2-phenyl-4,5-dimethyl-1,3-dioxolane

: 5468-06-4
2-benzyl-4,5-dimethyl-1,3-dioxolane

Guidance literature:: With silver tetrafluoroborate; (triphenylphosphine)gold(I) chloride; In toluene; at 100 ℃; for 1h;
DOI:10.1016/j.tet.2008.06.032

Reference yield:

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

: 513-85-9
2.3-butanediol

: 2-methyl-2-phenyl-4,5-dimethyl-1,3-dioxolane

: 5468-06-4
2-benzyl-4,5-dimethyl-1,3-dioxolane

Guidance literature:: With dichloro bis(acetonitrile) palladium(II); p-benzoquinone; In N,N-dimethyl-formamide; at 60 ℃; for 48h; regioselective reaction; Inert atmosphere;
DOI:10.1039/c2cc16561a