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Bis(cycloocta-1,5-diene)rhodium(I) hexafluorophosphate - 98%, high purity , CAS No.62793-31-1

COA

Grade & Purity:

≥98%

Cas Number: 62793-31-1
Molecular Weight: 464.23
PubChem CID: 10994226

In stock

Item Number

B589714

Grouped product items
SKU	Size	Availability	Price	Qty
B589714-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$316.90

Basic Description

Synonyms	[rh(cod)2]pf6 \| Bis(cycloocta-1,5-diene)rhodium(I) hexafluorophosphate \| MolPort-027-836-914 \| -rhodium(1+) bis((1Z,5Z)-cycloocta-1,5-diene) hexafluoro--phosphanuide \| (1Z,5Z)-cycloocta-1,5-diene;rhodium;hexafluorophosphate \| DTXSID70451106
Specifications & Purity	≥98%
Storage Temp	Store at 2-8°C,Argon charged
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Hydrocarbons
  - Class Unsaturated hydrocarbons
    - Subclass Olefins
      - Level5 Cyclic olefins
        Level6 Cycloalkenes

Kingdom	Organic compounds
Superclass	Hydrocarbons
Class	Unsaturated hydrocarbons
Subclass	Olefins
Intermediate Tree Nodes	Cyclic olefins
Direct Parent	Cycloalkenes
Alternative Parents	Organic transition metal salts Unsaturated aliphatic hydrocarbons Hydrocarbon derivatives Organic anions
Molecular Framework	Not available
Substituents	Organic transition metal salt - Cycloalkene - Unsaturated aliphatic hydrocarbon - Hydrocarbon derivative - Organic anion - Aliphatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as cycloalkenes. These are unsaturated monocyclic hydrocarbons having one endocyclic double bond.
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

IUPAC Name	(1Z,5Z)-cycloocta-1,5-diene;rhodium;hexafluorophosphate
INCHI	InChI=1S/2C8H12.F6P.Rh/c21-2-4-6-8-7-5-3-1;1-7(2,3,4,5)6;/h21-2,7-8H,3-6H2;;/q;;-1;/b2*2-1-,8-7-;;
InChIKey	LPYLNJHERBLCRN-QMDOQEJBSA-N
Smiles	C1CC=CCCC=C1.C1CC=CCCC=C1.F[P-](F)(F)(F)(F)F.[Rh]
Isomeric SMILES	C1/C=C\CC/C=C\C1.C1/C=C\CC/C=C\C1.F[P-](F)(F)(F)(F)F.[Rh]
PubChem CID	10994226
Molecular Weight	464.23

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

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

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	464.230 g/mol
XLogP3
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	7
Rotatable Bond Count	0
Exact Mass	464.057 Da
Monoisotopic Mass	464.057 Da
Topological Polar Surface Area	0.000 Å²
Heavy Atom Count	24
Formal Charge	-1
Complexity	135.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	4
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	4
Covalently-Bonded Unit Count	4

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