Rh(H2C=CH2)2Cl

Modify Date: 2024-01-02 17:46:10

Rh(H2C=CH2)2Cl structure	Common Name	Rh(H2C=CH2)2Cl
	CAS Number	57731-27-8	Molecular Weight	186.40100
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₄ClRh	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Properties
Spectrum

Contents:

Names
Chemical & Physical Properties
Synonyms
Top

Names

Name	Rh(H2C=CH2)2Cl
Synonym	More Synonyms

Chemical & Physical Properties

Molecular Formula	C₄ClRh
Molecular Weight	186.40100
Exact Mass	185.87400
LogP	1.01470

Synonyms

Rh(C2H4)2Cl

Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...

Rh(PPh3)2Cl
1095062-41-1

Rh(Cl)(1,5-cyclooctadiene)(ethylenediamine)
108786-85-2

RH 795
172807-13-5

[Rh COD (R)-AnPhanephos]BF4, Rh 10.4%
1038932-68-1

{Rh(C9NH6COO)(CO)(P(p-FC6H4)3)}
119943-03-2

{Rh(C9NH6COO)(CO)(P(p-CH3C6H4)3)}
119854-17-0

Rh(tetraphenylporphyrin)
38856-19-8

[Rh(CH3)(PEt3)3]
1055315-90-6

[Rh(III) bis(1,10-phenanthroline)Cl2]Cl
22798-21-6

4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7

2,3-Dichloro-2'-difluoromethoxy-5'-fluoro-biphenyl
1361890-43-8

4-Hydroxy-9-thia-1-azaspiro[5.5]undecane 9,9-dioxide
1892756-84-1

1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
940364-43-2

2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1

1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
131615-57-1

2-Chloro-3-(2-hydroxypropyl)-6-methoxyquinazolin-4(3H)-one
1891202-79-1

(4-Methyl-tetrahydro-furan-2-yl)-methanol
6906-52-1

N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
930439-75-1

4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
1018584-77-4

Chemsrc provides Rh(H2C=CH2)2Cl(CAS#:57731-27-8) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of Rh(H2C=CH2)2Cl are included as well.>> amp version: Rh(H2C=CH2)2Cl