CAS No. 145271-55-2

TRIS(ACETONITRILE)(H5-2,4-DIMETHYLPENTADIENYL)RUTHENIUM(II)](TETRAFLUOROBORATE)

[三(乙腈)(H5-2,4-二甲基戊二烯)钌(Ⅱ)](四氟硼酸盐)

Catalog No.	203794
Name	TRIS(ACETONITRILE)(H5-2,4-DIMETHYLPENTADIENYL)RUTHENIUM(II)](TETRAFLUOROBORATE)
CAS	145271-55-2
Formula	Ru(C7H11)(CH3CN)3 BF4

Borate Ruthenium (Ru) TetraFluoro Nitrile Tetrafluoroborate

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About TRIS(ACETONITRILE)(H5-2,4-DIMETHYLPENTADIENYL)RUTHENIUM(II)](TETRAFLUOROBORATE)

TRIS(ACETONITRILE)(H5-2,4-DIMETHYLPENTADIENYL)RUTHENIUM(II)](TETRAFLUOROBORATE) is a chemical compound registered under CAS number 145271-55-2, with the molecular formula Ru(C7H11)(CH3CN)3 BF4 and a molecular weight of about 406.2 g/mol. 69Chem supplies TRIS(ACETONITRILE)(H5-2,4-DIMETHYLPENTADIENYL)RUTHENIUM(II)](TETRAFLUOROBORATE) for laboratory research and bulk production; product code 203794. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 145271-55-2
Molecular Formula: Ru(C7H11)(CH3CN)3 BF4
Molecular Weight: 406.2 g/mol

Related Keywords

ruthenium

acetonitrile

tetrafluoroborate

dimethylpentadienyl

Benzo[f]quinoline-2-carboxylic acid,3,4-dihydro-3-phenyl-1-(2-quinolinyl)-, ethyl ester

Pyridine, 4-methoxy-3-(tributylstannyl)-

Pyridinium, 1-(5-hexynyl)-, bromide

Bicyclo[2.2.2]octa-5,7-dien-2-one, 1,3,3-trimethyl-5,6-diphenyl-

Piperazine,1-(1-azabicyclo[2.2.2]oct-3-yl)-4-[[2-[[(4-methoxy-2,6-dimethylphenyl)sulfonyl]methylamino]ethoxy]acetyl]-

Bicyclo[3.1.0]hexan-2-one, 3,3,5,6-tetraphenyl-, (1R,5R,6R)-rel-

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Bicyclo[3.1.0]hexan-2-one, 3-(acetyloxy)-5,6-diphenyl-,(1R,3R,5R,6R)-rel-

Benzoic acid, 4-(hexyloxy)-, 2-(1,1-dimethylethyl)-1,4-phenylene ester

Benzo[g]quinoxaline, 1,2-dihydro-2-methyl-3-(2-thienyl)-

Phosphonic acid,[[2-bromo-4-[(2,3-dihydro-2-oxo-3-phenyl-1H-imidazol-1-yl)methyl]phenyl]difluoromethyl]-

Benzo[g]quinoline, 1,2,3,4,4a,5,10,10a-octahydro-6,9-dimethoxy-,trans-

Bicyclo[3.1.0]hexan-2-one, 4-(acetyloxy)-3,3-dimethyl-6-phenyl-,(1R,4R,5S)-rel-

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1,1'-Biphenyl, 4-bromo-4'-(2-ethylhexyl)-2,5-dimethyl-

1-Pyrrolidinecarboxylic acid, 3-(3-aminophenyl)-, methyl ester

Propanamide,3-[2-(2-chlorophenyl)ethoxy]-N-[2-(diethylamino)ethyl]-N-(2-oxoethyl)-

(S,S)-1-(2-tert-butoxycarbonylamino-2-phenyl-acetyl)-pyrrolidine-2-carboxylic acid benzyl ester

Phenol,5-bromo-2-[(2,2-dimethyl-6-methylenecyclohexyl)methyl]-4-methoxy-,acetate, (R)-

Benzoic acid, 4-(hexadecyloxy)-, 4-[(phenylimino)methyl]phenyl ester

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Benzo[f]quinoline, 3-(4-phenyl-2-quinolinyl)-

Benzoic acid, 4-(tetradecyloxy)-,4-[(1E)-[4-(2-methylpropoxy)phenyl]azo]phenyl ester

Piperazine, 1-cyclohexyl-4-[4-(4-methoxyphenyl)-1-oxobutyl]-

N,n-dimethyl-4-[(e)-3-pyridinyldiazenyl]aniline

2-(1-(4-Methyl-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)piperidin-4-yl)ethanol

2H-Pyran-2-one, tetrahydro-6-[(1E)-2-phenylethenyl]-, (6S)-

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Benzenemethanamine, N-(2,6-dimethylphenyl)-a-(phenylmethylene)-,(E)-

Benzoic acid, 4-(hexyloxy)-,3-[[4-(hexyloxy)benzoyl]amino]-4-[(1E)-(4-methoxyphenyl)azo]phenylester

Benzo[g]quinoxalin-2-amine, 3-(2-thienyl)-N-[4-(trifluoromethyl)phenyl]-

Benzo[g]quinoxalin-2(1H)-one, 3-(2-thienyl)-

Benzo[g]quinolin-7-ol,5,5-diethyl-1,2,3,4,4a,5,10,10a-octahydro-1-(2-propenyl)-, cis-

Phenol, 4-(6-fluoro-2-benzothiazolyl)-

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Benzoic acid, 4-(tetradecyloxy)-, 3-chloro-4-(2-naphthalenylazo)phenylester

1-Piperidinecarboxylic acid,4-(1-ethyl-1,4-dihydro-6-hydroxy-2,4-dioxo-3(2H)-quinazolinyl)-, ethylester

4,6-Nonadienoic acid, 2,8-dimethyl-, (E,Z)-

Benzoic acid, 4-(phenylmethoxy)-2-(trifluoromethyl)-, hydrazide

Pyridine, 4-methoxy-3-[tris(1-methylethyl)stannyl]-

Benzo[g]quinoxalin-2(1H)-one, 3,4-dihydro-