4-Chloro-1-(4-fluorophenyl)butan-1-ol

Base Information

Chemical Name:4-Chloro-1-(4-fluorophenyl)butan-1-ol
CAS No.:51787-87-2
Molecular Formula:C10H12 Cl F O
Molecular Weight:202.656
Hs Code.:2906299090
European Community (EC) Number:257-420-4
UNII:SA8NX86H4T
DSSTox Substance ID:DTXSID80966110
Nikkaji Number:J294.912A
Mol file:51787-87-2.mol

Synonyms:4-chloro-1-(4-fluorophenyl)butan-1-ol;51787-87-2;EINECS 257-420-4;alpha-(3-Chloropropyl)-4-fluorobenzyl alcohol;4-chloro-1-(4-fluorophenyl)butanol;Benzenemethanol, alpha-(3-chloropropyl)-4-fluoro-;C10H12ClFO;SA8NX86H4T;SCHEMBL6577383;C10-H12-Cl-F-O;DTXSID80966110;4-Chloro-(4-fluorophenyl)-1-butanol;AKOS005216486;AKOS017547749;1-(4-Fluorophenyl)-4-chloro-1-butanol;4-Chloro-1-(p-fluorophenyl)-1-butanol;alpha-(3-Chloropropyl)-4-fluorobenzenemethanol;EN300-365297

Suppliers and Price of 4-Chloro-1-(4-fluorophenyl)butan-1-ol

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

TRC
4-chloro-1-(4-fluorophenyl)butan-1-ol
50mg
$ 200.00

Total 6 raw suppliers

Chemical Property of 4-Chloro-1-(4-fluorophenyl)butan-1-ol

Chemical Property:

Boiling Point:301oC at 760 mmHg
Flash Point:135.9oC
PSA：20.23000
Density:1.198g/cm3
LogP:2.87810
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:202.0560709
Heavy Atom Count:13
Complexity:135

Purity/Quality:

99% ^*data from raw suppliers

4-chloro-1-(4-fluorophenyl)butan-1-ol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1C(CCCCl)O)F

Technology Process of 4-Chloro-1-(4-fluorophenyl)butan-1-ol

There total 2 articles about 4-Chloro-1-(4-fluorophenyl)butan-1-ol 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: 95.0%

: 3874-54-2,41167-07-1
4-(4-fluorophenyl)-4-oxo-n-butyl chloride

: 51787-87-2
(+/-)-4-chloro-1-(4-fluorophenyl)butan-1-ol

Guidance literature:: With sodium tetrahydroborate; In ethanol; at 0 ℃; for 7h;
DOI:10.1016/S0040-4020(97)10009-6

Reference yield:

: 462-06-6
fluorobenzene

: 51787-87-2
(+/-)-4-chloro-1-(4-fluorophenyl)butan-1-ol

Guidance literature:: Multi-step reaction with 2 steps

1: aluminum (III) chloride / dichloromethane

2: sodium tetrahydroborate / methanol

With aluminum (III) chloride; sodium tetrahydroborate; In methanol; dichloromethane;
DOI:10.1039/c6ob00347h