Benzeneethanol, alpha,alpha-diethyl-

Base Information

Chemical Name:Benzeneethanol, alpha,alpha-diethyl-
CAS No.:34577-40-7
Molecular Formula:C12H18 O
Molecular Weight:178.274
Hs Code.:2906299090
European Community (EC) Number:252-098-1
UNII:327U45PG6Q
DSSTox Substance ID:DTXSID9067857
Nikkaji Number:J250.923G
Wikidata:Q81994518
Mol file:34577-40-7.mol

Synonyms:34577-40-7;3-benzyl-3-pentanol;3-benzylpentan-3-ol;alpha,alpha-Diethylphenethyl alcohol;Benzeneethanol, .alpha.,.alpha.-diethyl-;Benzeneethanol, alpha,alpha-diethyl-;327U45PG6Q;EINECS 252-098-1;Diaethylbenzylcarbinol;UNII-327U45PG6Q;SCHEMBL1825667;DTXSID9067857;.ALPHA.,.ALPHA.-DIETHYLBENZENEETHANOL

Suppliers and Price of Benzeneethanol, alpha,alpha-diethyl-

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
ALPHA,ALPHA-DIETHYLPHENETHYL ALCOHOL 95.00%
5MG
$ 496.12

Total 4 raw suppliers

Chemical Property of Benzeneethanol, alpha,alpha-diethyl-

Chemical Property:

Boiling Point:237.1°Cat760mmHg
Flash Point:104.2°C
PSA：20.23000
Density:0.959g/cm³
LogP:2.78020
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:178.135765193
Heavy Atom Count:13
Complexity:132

Purity/Quality:

99% ^*data from raw suppliers

ALPHA,ALPHA-DIETHYLPHENETHYL ALCOHOL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of Benzeneethanol, alpha,alpha-diethyl-

There total 33 articles about Benzeneethanol, alpha,alpha-diethyl- 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: 94.0%