2,2,3,3,3-Pentafluoro-1-propanol

Base Information

Chemical Name:2,2,3,3,3-Pentafluoro-1-propanol
CAS No.:422-05-9
Molecular Formula:C3H3F5O
Molecular Weight:150.048
Hs Code.:29055900
European Community (EC) Number:207-012-7
NSC Number:66413
UNII:EPJ1S961SN
DSSTox Substance ID:DTXSID4059966
Nikkaji Number:J43.131A
Wikidata:Q27277290
ChEMBL ID:CHEMBL4457653
Mol file:422-05-9.mol

Synonyms:2,2,3,3,3-pentafluoro-1-propanol

Suppliers and Price of 2,2,3,3,3-Pentafluoro-1-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

AK Scientific
1H,1H-Pentafluoropropanol-1
25g
$ 37.00

Alfa Aesar
2,2,3,3,3-Pentafluoro-1-propanol, 98%
5g
$ 30.80

Alfa Aesar
2,2,3,3,3-Pentafluoro-1-propanol, 98%
25g
$ 106.00

American Custom Chemicals Corporation
2,2,3,3,3-PENTAFLUORO-1-PROPANOL 95.00%
25G
$ 1065.70

American Custom Chemicals Corporation
2,2,3,3,3-PENTAFLUORO-1-PROPANOL 95.00%
100G
$ 2408.96

Apolloscientific
2,2,3,3,3-Pentafluoropropan-1-ol 98%
500g
$ 428.00

Apolloscientific
2,2,3,3,3-Pentafluoropropan-1-ol 98%
25g
$ 32.00

Apolloscientific
2,2,3,3,3-Pentafluoropropan-1-ol 98%
100g
$ 90.00

Frontier Specialty Chemicals
2,2,3,3,3-Pentafluoro-1-propanol 98%
5g
$ 33.00

Frontier Specialty Chemicals
2,2,3,3,3-Pentafluoro-1-propanol 98%
25g
$ 129.00

Total 75 raw suppliers

Chemical Property of 2,2,3,3,3-Pentafluoro-1-propanol

Chemical Property:

Appearance/Colour:clear colorless to slightly yellow liquid
Vapor Pressure:56.6mmHg at 25°C
Refractive Index:n20/D 1.288(lit.)
Boiling Point:80.413 °C at 760 mmHg
PKA:12.45±0.10(Predicted)
Flash Point:11.639 °C
PSA：20.23000
Density:1.458 g/cm³
LogP:1.17630
Storage Temp.:Flammables area
Water Solubility.:Soluble in water.21.9 g/L at 25°C
XLogP3:1.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:1
Exact Mass:150.01040553
Heavy Atom Count:9
Complexity:94.9

Purity/Quality:

99%, ^*data from raw suppliers

1H,1H-Pentafluoropropanol-1 ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xn, Xi
Hazard Codes:Xn,Xi
Statements: 22-36/37/38-20-10
Safety Statements: 26-36-36/37/39-16

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Chemical Classes:Other Classes -> Halogenated Alcohols
Canonical SMILES:C(C(C(F)(F)F)(F)F)O
Uses 2,2,3,3,3-Pentafluoro-1-Propanol is a useful reagent for the preparation of (oxoindolinyl)ethers/benzoates via photochemical O-H functionalization reactions of cyclic diazoamides. 2,2,3,3,3-Pentafluoro-1-propanol has been used:as derivatization reagent in detection of unlabeled and 15N2 -labeled L-tryptophan, L-kynurenine, serotonin and quinolinic acid in human and rat plasma by GC-MSas derivatization reagent in simultaneous analysis of cocaine, cocaethylene and their possible metabolic and pyrolytic products in blood, urine and muscle by GC-MSpreparation of trifluoromethyl ynamines which, in turn, converted aldehydes to α-trifluoromethyl-α,β-unsaturated amidesto generate fluorinated α-keto ethers with alkenes and has wide applications in the expanding fluorous research area

Technology Process of 2,2,3,3,3-Pentafluoro-1-propanol

There total 15 articles about 2,2,3,3,3-Pentafluoro-1-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: 99.0%