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4,4,5,5,5-Pentafluoro-1-pentanol - 95%, high purity , CAS No.148043-73-6

COA

Grade & Purity:

≥95%

Cas Number: 148043-73-6
Molecular Weight: 178.1
MDL number: MFCD00153224
PubChem CID: 547967
PubChem SID: 488190242

In stock

Item Number

P132779

Grouped product items
SKU	Size	Availability	Price
P132779-1g	1g	3	$18.90
P132779-5g	5g	3	$70.90
P132779-25g	25g	4	$316.90

View related series

Non heterocyclic fluorine-containing block (1408) Oxygenated compounds (806)

Basic Description

Synonyms	4,4,5,5,5-Pentafluoro-1-pentanol \| 4,4,5,5,5-pentafluoropentyl alcohol \| BBL100480 \| MFCD00153224 \| SCHEMBL338407 \| P1342 \| pentafluoropentanol \| 1-Pentanol, 4,4,5,5,5-pentafluoro- \| FT-0616981 \| 4,4,5,5,5-Pentafluoro-1-pentanol, 95% \| 4,4,5,5,5-pentafluo
Specifications & Purity	≥95%
Shipped In	Normal
Product Description	general description： 4,4,5,5,5-Pentafluoro-1-pentanol, also known as pentafluoropentanol, is a perfluorous solvent. application： 4,4,5,5,5-Pentafluoro-1-pentanol may be used in the preparation of chlorine-capped telechelic poly(methyl methacrylate)s.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic oxygen compounds
  - Class Organooxygen compounds
    - Subclass Alcohols and polyols

Kingdom	Organic compounds
Superclass	Organic oxygen compounds
Class	Organooxygen compounds
Subclass	Alcohols and polyols
Intermediate Tree Nodes	Not available
Direct Parent	Primary alcohols
Alternative Parents	Organofluorides Hydrocarbon derivatives Alkyl fluorides
Molecular Framework	Aliphatic acyclic compounds
Substituents	Hydrocarbon derivative - Primary alcohol - Organofluoride - Organohalogen compound - Alkyl halide - Alkyl fluoride - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as primary alcohols. These are compounds comprising the primary alcohol functional group, with the general structure RCOH (R=alkyl, aryl).
External Descriptors	Not available
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. DOI: 10.1186/s13321-016-0174-y

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

Pubchem Sid	488190242
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488190242
IUPAC Name	4,4,5,5,5-pentafluoropentan-1-ol
INCHI	InChI=1S/C5H7F5O/c6-4(7,2-1-3-11)5(8,9)10/h11H,1-3H2
InChIKey	QROUUECTKRZFHF-UHFFFAOYSA-N
Smiles	C(CC(C(F)(F)F)(F)F)CO
Isomeric SMILES	C(CC(C(F)(F)F)(F)F)CO
WGK Germany	2
PubChem CID	547967
Molecular Weight	178.1
Reaxy-Rn	6134088

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

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4 results found

Lot Number	Certificate Type	Date	Item
E2204188	Certificate of Analysis	Feb 23, 2024	P132779
E2204135	Certificate of Analysis	Feb 23, 2024	P132779
E2204200	Certificate of Analysis	Feb 23, 2024	P132779
E1521048	Certificate of Analysis	Nov 11, 2022	P132779

Chemical and Physical Properties

Refractive Index	1.33
Flash Point(°F)	143.6 °F
Flash Point(°C)	63°C(lit.)
Boil Point(°C)	62-64 °C/35 mmHg
Molecular Weight	178.100 g/mol
XLogP3	2.000
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	3
Exact Mass	178.042 Da
Monoisotopic Mass	178.042 Da
Topological Polar Surface Area	20.200 Å²
Heavy Atom Count	11
Formal Charge	0
Complexity	119.000
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

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