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1H,4H-Octafluorobutane - 97%, high purity , CAS No.377-36-6

COA

Grade & Purity:

≥97%

Cas Number: 377-36-6
Molecular Weight: 202.05
PubChem CID: 67832
PubChem SID: 504754204

In stock

Item Number

H332934

Grouped product items
SKU	Size	Availability	Price
H332934-1g	1g	2	$50.90
H332934-5g	5g	3	$192.90
H332934-25g	25g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$867.90

Basic Description

Synonyms	SCHEMBL333613 \| A823844 \| 1H,4H-Octafluorobutane (HFC-338mee) \| 1h,4h-octafluorobutane \| 1h,4h-octafluoro-butane \| LKLFXAVIFCLZQS-UHFFFAOYSA-N \| 1,4-Dihydrooctafluorobutane \| Butane, 1,1,2,2,3,3,4,4-octafluoro- \| DTXSID0073900 \| FT-0607861 \| AKOS016015311
Specifications & Purity	≥97%
Storage Temp	Room temperature
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organohalogen compounds
  - Class Organofluorides

Kingdom	Organic compounds
Superclass	Organohalogen compounds
Class	Organofluorides
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Organofluorides
Alternative Parents	Hydrofluorocarbons Hydrocarbon derivatives Alkyl fluorides
Molecular Framework	Aliphatic acyclic compounds
Substituents	Hydrofluorocarbon - Hydrocarbon derivative - Organofluoride - Alkyl halide - Alkyl fluoride - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as organofluorides. These are compounds containing a chemical bond between a carbon atom and a fluorine atom.
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

Names and Identifiers

Pubchem Sid	504754204
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504754204
IUPAC Name	1,1,2,2,3,3,4,4-octafluorobutane
INCHI	InChI=1S/C4H2F8/c5-1(6)3(9,10)4(11,12)2(7)8/h1-2H
InChIKey	LKLFXAVIFCLZQS-UHFFFAOYSA-N
Smiles	C(C(C(C(F)F)(F)F)(F)F)(F)F
Isomeric SMILES	C(C(C(C(F)F)(F)F)(F)F)(F)F
Molecular Weight	202.05
Reaxy-Rn	1761988
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1761988&ln=

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

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

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

3 results found

Lot Number	Certificate Type	Date	Item
G2207241	Certificate of Analysis	Apr 02, 2025	H332934
G2207247	Certificate of Analysis	Apr 02, 2025	H332934
G2207246	Certificate of Analysis	Apr 02, 2025	H332934

Chemical and Physical Properties

Boil Point(°C)	44.8° C
Melt Point(°C)	-79° C
Molecular Weight	202.050 g/mol
XLogP3	3.300
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	8
Rotatable Bond Count	3
Exact Mass	202.003 Da
Monoisotopic Mass	202.003 Da
Topological Polar Surface Area	0.000 Å²
Heavy Atom Count	12
Formal Charge	0
Complexity	131.000
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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