2-Chloro-beta-propylbenzeneethanol

Base Information

Chemical Name:2-Chloro-beta-propylbenzeneethanol
CAS No.:59667-22-0
Molecular Formula:C₁₁H₁₅ClO
Molecular Weight:198.692
Hs Code.:
DSSTox Substance ID:DTXSID501303791

Synonyms:2-Chloro-beta-propylbenzeneethanol;59667-22-0;SCHEMBL11854715;DTXSID501303791;AKOS018003137

Suppliers and Price of 2-Chloro-beta-propylbenzeneethanol

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 0 raw suppliers

Chemical Property of 2-Chloro-beta-propylbenzeneethanol

Chemical Property:

XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:198.0811428
Heavy Atom Count:13
Complexity:138

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCC(CO)C1=CC=CC=C1Cl

Technology Process of 2-Chloro-beta-propylbenzeneethanol

There total 2 articles about 2-Chloro-beta-propylbenzeneethanol 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:

: 58830-35-6
α-(2-Chlor-phenyl)-pentansaeurenitril

: 59667-22-0
2-(2-Chloro-phenyl)-pentan-1-ol

Guidance literature:: Multistep reaction; (i) HCl, MeOH, (ii) NaBH₄, LiI*2H₂O, MeCN;
DOI:10.1021/jm00231a013

Reference yield:

: 2856-63-5
2-Chlorophenylacetonitrile

: 59667-22-0
2-(2-Chloro-phenyl)-pentan-1-ol

Guidance literature:: Multi-step reaction with 2 steps

1: (i) NaH, DMF, (ii) /BRN= 505936/

2: (i) HCl, MeOH, (ii) NaBH₄, LiI*2H₂O, MeCN

DOI:10.1021/jm00231a013