3,4,4-Trifluorobut-3-en-1-ol

Base Information

Chemical Name:3,4,4-Trifluorobut-3-en-1-ol
CAS No.:97168-13-3
Molecular Formula:C4H5 F3 O
Molecular Weight:126.08
Hs Code.:2905590090
European Community (EC) Number:692-024-9
DSSTox Substance ID:DTXSID40472025
Mol file:97168-13-3.mol

Synonyms:97168-13-3;1,1,2-Trifluorobut-1-en-4-ol;3,4,4-trifluorobut-3-en-1-ol;3,4,4-trifluoro-3-buten-1-ol;MFCD07784254;3-Buten-1-ol, 3,4,4-trifluoro-;3-Buten-1-ol,3,4,4-trifluoro-;3,4,4-trifluorobut-3-enol;SCHEMBL4696009;DTXSID40472025;UHRWJNSLJFKLNW-UHFFFAOYSA-N;AKOS006345729;MS-20696;F97815;EN300-7587563;A845691

Suppliers and Price of 3,4,4-Trifluorobut-3-en-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
1,1,2-Trifluorobut-1-en-4-ol
500mg
$ 155.00

American Custom Chemicals Corporation
1,1,2-TRIFLUOROBUT-1-EN-4-OL 95.00%
5G
$ 1091.48

American Custom Chemicals Corporation
1,1,2-TRIFLUOROBUT-1-EN-4-OL 95.00%
1G
$ 687.23

American Custom Chemicals Corporation
1,1,2-TRIFLUOROBUT-1-EN-4-OL 95.00%
250MG
$ 612.15

AK Scientific
3,4,4-Trifluorobut-3-en-1-ol
10g
$ 1121.00

Total 29 raw suppliers

Chemical Property of 3,4,4-Trifluorobut-3-en-1-ol

Chemical Property:

Vapor Pressure:10.059mmHg at 25°C
Boiling Point:114.5°Cat760mmHg
PKA:14.37±0.10(Predicted)
Flash Point:49.2°C
PSA：20.23000
Density:1.24g/cm³
LogP:1.44640
XLogP3:0.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:126.02924926
Heavy Atom Count:8
Complexity:95.5

Purity/Quality:

99%, ^*data from raw suppliers

1,1,2-Trifluorobut-1-en-4-ol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:F

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 3,4,4-Trifluorobut-3-en-1-ol

There total 2 articles about 3,4,4-Trifluorobut-3-en-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: