1-(4-Fluorophenyl)propan-1-ol

Base Information

Chemical Name:1-(4-Fluorophenyl)propan-1-ol
CAS No.:701-47-3
Molecular Formula:C9H11FO
Molecular Weight:154.184
Hs Code.:2906299090
European Community (EC) Number:211-856-1
DSSTox Substance ID:DTXSID70990343
Nikkaji Number:J193.065F
Mol file:701-47-3.mol

Synonyms:1-(4-fluorophenyl)propan-1-ol;701-47-3;alpha-Ethyl-p-fluorobenzyl alcohol;C9H11FO;1-(4-Fluorophenyl)-1-propanol;EINECS 211-856-1;4-fluorophenyl propanol;4-fluorophenylpropan-1-ol;SCHEMBL1978021;DTXSID70990343;C9-H11-F-O;MFCD00021912;.alpha.-Ethyl-4-fluorobenzyl alcohol;AKOS000126355;AKOS022257897;SB46794;SB85076;Benzenemethanol, .alpha.-ethyl-4-fluoro-;CS-0455058;FT-0622154;EN300-59939;N11970;Z228586174

Suppliers and Price of 1-(4-Fluorophenyl)propan-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
1-(4-fluorophenyl)propan-1-ol
500mg
$ 60.00

SynQuest Laboratories
1-(4-Fluorophenyl)propan-1-ol 97%
5 g
$ 55.00

Sigma-Aldrich
ALPHA-ETHYL-4-FLUOROBENZYL ALCOHOL Aldrich
1g
$ 33.40

American Custom Chemicals Corporation
1-(4-FLUOROPHENYL)PROPAN-1-OL 95.00%
5G
$ 1337.24

American Custom Chemicals Corporation
1-(4-FLUOROPHENYL)PROPAN-1-OL 95.00%
2.5G
$ 1091.99

American Custom Chemicals Corporation
1-(4-FLUOROPHENYL)PROPAN-1-OL 95.00%
1G
$ 779.78

AK Scientific
1-(4-Fluorophenyl)propan-1-ol
1g
$ 167.00

AK Scientific
1-(4-Fluorophenyl)propan-1-ol
100mg
$ 167.00

Total 13 raw suppliers

Chemical Property of 1-(4-Fluorophenyl)propan-1-ol

Chemical Property:

Vapor Pressure:0.0724mmHg at 25°C
Boiling Point:218.6°Cat760mmHg
Flash Point:106°C
PSA：20.23000
Density:1.091g/cm³
LogP:2.26910
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:154.079393132
Heavy Atom Count:11
Complexity:108

Purity/Quality:

99%, ^*data from raw suppliers

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(C1=CC=C(C=C1)F)O

Technology Process of 1-(4-Fluorophenyl)propan-1-ol

There total 21 articles about 1-(4-Fluorophenyl)propan-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: 98.0%

: 925-90-6
ethylmagnesium bromide

: 459-57-4
4-fluorobenzaldehyde

: 701-47-3,166371-89-7
1-(4-fluorophenyl)propanol

Guidance literature:: In tetrahydrofuran; diethyl ether; at 20 ℃; for 24h; Microwave irradiation; Sealed tube;
DOI:10.1021/acs.orglett.7b03441

Reference yield: 95.0%

: 24393-50-8,136265-10-6,352-03-4
ethyl 4-fluorocinnamate

: 701-47-3,166371-89-7
1-(4-fluorophenyl)propanol

Guidance literature:: ethyl 4-fluorocinnamate; With hydrogen; Rh/Al₂O₃; In ethyl acetate; at 20 ℃; for 8h;

With lithium aluminium tetrahydride; In tetrahydrofuran; at 0 ℃; for 0.5h;