3-(Pentafluorophenyl)propan-1-ol

Base Information

Chemical Name:3-(Pentafluorophenyl)propan-1-ol
CAS No.:1988-55-2
Molecular Formula:C9H7F5O
Molecular Weight:226.146
Hs Code.:2906299090
DSSTox Substance ID:DTXSID20507728
Nikkaji Number:J1.689.820A
Wikidata:Q82364114
Mol file:1988-55-2.mol

Synonyms:3-(Pentafluorophenyl)propan-1-ol;1988-55-2;3-PENTAFLUOROPHENYL-PROPAN-1-OL;3-(2,3,4,5,6-PENTAFLUOROPHENYL)PROPAN-1-OL;3-pentafluorophenylpropan-1-ol;SCHEMBL7200180;DTXSID20507728;EN300-1840772

Suppliers and Price of 3-(Pentafluorophenyl)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

American Custom Chemicals Corporation
3-PENTAFLUOROPHENYL-PROPAN-1-OL 95.00%
5MG
$ 503.03

Total 7 raw suppliers

Chemical Property of 3-(Pentafluorophenyl)propan-1-ol

Chemical Property:

Vapor Pressure:0.0699mmHg at 25°C
Refractive Index:1.445
Boiling Point:219.2°C at 760 mmHg
Flash Point:86.4°C
PSA：20.23000
Density:1.437g/cm³
LogP:2.30700
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:226.04170565
Heavy Atom Count:15
Complexity:187

Purity/Quality:

99% ^*data from raw suppliers

3-PENTAFLUOROPHENYL-PROPAN-1-OL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(CC1=C(C(=C(C(=C1F)F)F)F)F)CO

Technology Process of 3-(Pentafluorophenyl)propan-1-ol

There total 6 articles about 3-(Pentafluorophenyl)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: 95.0%

: 2002-92-8
3-(2,3,4,5,6-pentafluorophenyl)propanoic acid

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

Guidance literature:: With borane-THF; In tetrahydrofuran; at 20 ℃; for 3.5h; Inert atmosphere;
DOI:10.1016/j.tet.2018.01.019

Reference yield: 88.0%

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

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

Guidance literature:: 1-allyl-2,3,4,5,6-pentafluorobenzene; With diisoamyl borane; In tetrahydrofuran; for 0.75h;

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

Reference yield:

: 719-60-8,34234-46-3,79168-76-6
pentafluorocinnamic acid

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

Guidance literature:: With D-Glucose; Escherichia coli endogenous alcohol dehydrogenase; Segniliparus rugosus carboxylic acid reductase; dimethyl sulfoxide; magnesium chloride; In aq. phosphate buffer; at 30 ℃; for 18h; pH=7.5; Enzymatic reaction;
DOI:10.1039/d0gc00867b