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cis-1-Iodo-2-(pentafluoroethyl)cyclohexane - 95%, high purity , CAS No.38787-68-7

COA

Grade & Purity:

≥95%

Cas Number: 38787-68-7
Molecular Weight: 328.07
PubChem CID: 2775177
PubChem SID: 488193631

In stock

Item Number

C348624

Grouped product items
SKU	Size	Availability	Price
C348624-10mg	10mg	3	$45.90
C348624-50mg	50mg	5	$174.90
C348624-100mg	100mg	4	$267.90
C348624-250mg	250mg	3	$602.90

Basic Description

Synonyms	MFCD01862037 \| C8H10F5I \| DTXSID10379436 \| AKOS015853638 \| (1R,2R)-1-iodo-2-(1,1,2,2,2-pentafluoroethyl)cyclohexane \| (1R,2R)-1-iodo-2-(perfluoroethyl)cyclohexane \| cis-1-Iodo-2-(pentafluoroethyl)cyclohexane
Specifications & Purity	≥95%
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organohalogen compounds
  - Class Alkyl halides
    - Subclass Cyclohexyl halides

Kingdom	Organic compounds
Superclass	Organohalogen compounds
Class	Alkyl halides
Subclass	Cyclohexyl halides
Intermediate Tree Nodes	Not available
Direct Parent	Cyclohexyl halides
Alternative Parents	Organoiodides Organofluorides Hydrocarbon derivatives Alkyl iodides Alkyl fluorides
Molecular Framework	Aliphatic homomonocyclic compounds
Substituents	Cyclohexyl halide - Hydrocarbon derivative - Organoiodide - Organofluoride - Alkyl iodide - Alkyl fluoride - Aliphatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as cyclohexyl halides. These are organohalogen compounds containing a monocyclic cyclohexane moiety that is substituted at one or more positions by an halogen 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	488193631
IUPAC Name	(1R,2R)-1-iodo-2-(1,1,2,2,2-pentafluoroethyl)cyclohexane
INCHI	InChI=1S/C8H10F5I/c9-7(10,8(11,12)13)5-3-1-2-4-6(5)14/h5-6H,1-4H2/t5-,6+/m0/s1
InChIKey	DSLYPUILDQBYTC-NTSWFWBYSA-N
Smiles	C1CCC(C(C1)C(C(F)(F)F)(F)F)I
Isomeric SMILES	C1CC[C@H]([C@H](C1)C(C(F)(F)F)(F)F)I
PubChem CID	2775177
Molecular Weight	328.07

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.

5 results found

Lot Number	Certificate Type	Date	Item
B2519013	Certificate of Analysis	Sep 05, 2022	C348624
J2228316	Certificate of Analysis	Sep 05, 2022	C348624
J2228317	Certificate of Analysis	Sep 05, 2022	C348624
J2228318	Certificate of Analysis	Sep 05, 2022	C348624
J2228319	Certificate of Analysis	Sep 05, 2022	C348624

Chemical and Physical Properties

Refractive Index	1.4527
Boil Point(°C)	70/6mm℃
Molecular Weight	328.060 g/mol
XLogP3	5.000
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	1
Exact Mass	327.975 Da
Monoisotopic Mass	327.975 Da
Topological Polar Surface Area	0.000 Å²
Heavy Atom Count	14
Formal Charge	0
Complexity	200.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	2
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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