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2,2,3,3-Tetrafluoro-1-propanol - 98%, high purity , CAS No.76-37-9
Basic Description
Synonyms
2,2,3,3-Tetrafluoropropyl alcohol | UNII-RNO513716P | AI3-23784 | Q23978438 | C3-Fluoroalcohol | W-104366 | 1-Propanol,2,3,3-tetrafluoro- | 2,2,3,3-Tetrafluoro-propanol-1 | 2,2,3,3-tetrafluoropropanol-1 | 1,1,2,2-TETRAFLUORO-3-HYDROXYPROPANE | 2,3,3-Tetra
Specifications & Purity
≥98%
Shipped In
Normal
Product Description
2,2,3,3-Tetrafluoro-1-propanol (TFP) is extensively used as the solvent. Mineralization and defluoridation of TFP by UV oxidation in a novel three-phase fluidized bed reactor was reported.1 Desorption of activated carbon loaded with TFP by supercritical carbon dioxide in a rotating packed bed was investigated.
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organohalogen compounds
Class
Halohydrins
Subclass
Fluorohydrins
Intermediate Tree Nodes
Not available
Direct Parent
Fluorohydrins
Alternative Parents
Primary alcohols Organofluorides Hydrocarbon derivatives Alkyl fluorides
Molecular Framework
Aliphatic acyclic compounds
Substituents
Fluorohydrin - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Organofluoride - Alkyl halide - Alkyl fluoride - Alcohol - Aliphatic acyclic compound
Description
This compound belongs to the class of organic compounds known as fluorohydrins. These are alcohols substituted by a fluorine atom at a saturated carbon atom otherwise bearing only hydrogen or hydrocarbyl groups.
External Descriptors
Not available
Data sources
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Names and Identifiers
Pubchem Sid
488180066
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488180066
IUPAC Name
2,2,3,3-tetrafluoropropan-1-ol
INCHI
InChI=1S/C3H4F4O/c4-2(5)3(6,7)1-8/h2,8H,1H2
InChIKey
NBUKAOOFKZFCGD-UHFFFAOYSA-N
Smiles
C(C(C(F)F)(F)F)O
Isomeric SMILES
C(C(C(F)F)(F)F)O
WGK Germany
1
RTECS
UB9400000
PubChem CID
6441
UN Number
1993
Packing Group
III
Molecular Weight
132.06
Beilstein
1738264
Reaxy-Rn
1738264
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Solubility
Soluble in water.
Refractive Index
1.32-1.322
Flash Point(°F)
114.8 °F
Flash Point(°C)
43°C
Boil Point(°C)
107-109°C
Molecular Weight
132.060 g/mol
XLogP3
1.100
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
5
Rotatable Bond Count
2
Exact Mass
132.02 Da
Monoisotopic Mass
132.02 Da
Topological Polar Surface Area
20.200 Ų
Heavy Atom Count
8
Formal Charge
0
Complexity
71.700
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
The total count of all stereochemical bonds
0
Covalently-Bonded Unit Count
1
Citations of This Product
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