1,1,1-Trifluoropent-4-en-2-ol

Base Information Edit

Chemical Name:1,1,1-Trifluoropent-4-en-2-ol
CAS No.:77342-37-1
Molecular Formula:C5H7 F3 O
Molecular Weight:140.1
Hs Code.:2905590090
European Community (EC) Number:690-469-3
DSSTox Substance ID:DTXSID70447948
Nikkaji Number:J1.075.146B
Mol file:77342-37-1.mol

Synonyms:1,1,1-trifluoropent-4-en-2-ol;77342-37-1;5,5,5-Trifluoropent-1-en-4-ol;1,1,1-trifluoro-4-penten-2-ol;SCHEMBL449102;DTXSID70447948;1,1,1-Trifluoro-4-pentene-2-ol;1,1,1-Trifluoro-pent-4-en-2-ol;MFCD07784256;AKOS012261673;1,1,1-tris(fluoranyl)pent-4-en-2-ol;A839057

Suppliers and Price of 1,1,1-Trifluoropent-4-en-2-ol

Supply Marketing:Edit

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
5,5,5-Trifluoropent-1-en-4-ol 95%
5 g
$ 495.00

SynQuest Laboratories
5,5,5-Trifluoropent-1-en-4-ol 95%
1 g
$ 195.00

SynQuest Laboratories
5,5,5-Trifluoropent-1-en-4-ol 95%
250 mg
$ 95.00

American Custom Chemicals Corporation
5,5,5-TRIFLUOROPENT-1-EN-4-OL 95.00%
5G
$ 1010.63

American Custom Chemicals Corporation
5,5,5-TRIFLUOROPENT-1-EN-4-OL 95.00%
1G
$ 664.13

Total 10 raw suppliers

Chemical Property of 1,1,1-Trifluoropent-4-en-2-ol Edit

Chemical Property:

Vapor Pressure:12.675mmHg at 25°C
Refractive Index:1.365
Boiling Point:100-101
PKA:12.33±0.20(Predicted)
Flash Point:56.81°C
PSA：20.23000
Density:1.163g/cm³
LogP:1.48570
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:140.04489933
Heavy Atom Count:9
Complexity:96.9

Purity/Quality:

97% ^*data from raw suppliers

5,5,5-Trifluoropent-1-en-4-ol 95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:F

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 1,1,1-Trifluoropent-4-en-2-ol

There total 8 articles about 1,1,1-Trifluoropent-4-en-2-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: 96.0%