1-(Pentafluorophenyl)-2-propanol

Base Information

Chemical Name:1-(Pentafluorophenyl)-2-propanol
CAS No.:1988-60-9
Molecular Formula:C₉H₇F₅O
Molecular Weight:226.146
Hs Code.:2906299090
NSC Number:97017
Nikkaji Number:J1.689.818J
Mol file:1988-60-9.mol

Synonyms:1-(Pentafluorophenyl)-2-propanol;1988-60-9;1-(Perfluorophenyl)propan-2-ol;1-(2,3,4,5,6-pentafluorophenyl)propan-2-ol;NSC97017;MFCD00086181;NSC-97017;AKOS024332777;FT-0737428

Suppliers and Price of 1-(Pentafluorophenyl)-2-propanol

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

SynQuest Laboratories
1-(Pentafluorophenyl)propan-2-ol 97%
1 g
$ 125.00

SynQuest Laboratories
1-(Pentafluorophenyl)propan-2-ol 97%
5 g
$ 350.00

Apolloscientific
alpha-Methyl-2,3,4,5,6-pentafluorophenethylalcohol 97%
5g
$ 288.00

Apolloscientific
alpha-Methyl-2,3,4,5,6-pentafluorophenethylalcohol 97%
1g
$ 102.00

American Custom Chemicals Corporation
1-(PENTAFLUOROPHENYL)-2-PROPANOL 95.00%
5G
$ 1169.88

American Custom Chemicals Corporation
1-(PENTAFLUOROPHENYL)-2-PROPANOL 95.00%
1G
$ 725.94

Total 14 raw suppliers

Chemical Property of 1-(Pentafluorophenyl)-2-propanol

Chemical Property:

Vapor Pressure:0.173mmHg at 25°C
Melting Point:78 °C
Boiling Point:203°C at 760 mmHg
PKA:14.43±0.20(Predicted)
Flash Point:76.6°C
PSA：20.23000
Density:1.434g/cm³
LogP:2.30540
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:226.04170565
Heavy Atom Count:15
Complexity:199

Purity/Quality:

99% ^*data from raw suppliers

1-(Pentafluorophenyl)propan-2-ol 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(CC1=C(C(=C(C(=C1F)F)F)F)F)O

Technology Process of 1-(Pentafluorophenyl)-2-propanol

There total 3 articles about 1-(Pentafluorophenyl)-2-propanol 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:

: 1736-60-3
1-allyl-2,3,4,5,6-pentafluorobenzene

: 1988-60-9
1-(pentafluorophenyl)-2-propanol

: 1988-55-2
3-pentafluorophenylpropane-1-ol

Guidance literature:: 1-allyl-2,3,4,5,6-pentafluorobenzene; With dichloroborane; In hexane;

With dihydrogen peroxide; In hexane; Further stages.; alkaline solution;
DOI:10.1039/b108389a