Chromium,tris(1-phenyl-1,3-butanedionato-kO1,kO3)-

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Names

[ Name ]:
Chromium,tris(1-phenyl-1,3-butanedionato-kO1,kO3)-

[Synonym ]:
tris(1-phenyl-1,3-butanedionato)chromium
tris(1-phenyl-1,3-butanedionato)-chromium(3+
TRIS(1-PHENYL-1,3-BUTANEDIONO)CHROMIUM
tris(benzoylacetonato)chromium
tris(1-phenyl-1,3-butanedionato)-chromiu
chromiumtris(benzoylacetonate)
PHENYLBUTANEDIONATOCHROMIUM
EINECS 240-484-2
MFCD00036117

Chemical & Physical Properties

[ Boiling Point ]:
315.5ºC at 760 mmHg

[ Melting Point ]:
237.5°C

[ Molecular Formula ]:
C₃₀H₂₇CrO₆

[ Molecular Weight ]:
535.52800

[ Flash Point ]:
133.7ºC

[ Exact Mass ]:
535.12100

[ PSA ]:
78.90000

[ LogP ]:
6.76200

[ Appearance of Characters ]:
solid

[ Vapour Pressure ]:
0.000184mmHg at 25°C

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :: GB7580000

CHEMICAL NAME :: Chromium(3+), tris(1-phenyl-1,3-butanedionato)-

CAS REGISTRY NUMBER :: 16432-36-3

LAST UPDATED :: 199712

DATA ITEMS CITED :: 9

MOLECULAR FORMULA :: C30-H27-Cr-O6

MOLECULAR WEIGHT :: 535.57

WISWESSER LINE NOTATION :: 1V1VR 3 &.CR

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LD50 - Lethal dose, 50 percent kill

ROUTE OF EXPOSURE :: Intravenous

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 180 mg/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#01651 *** REVIEWS *** ACGIH TLV-TWA 0.5 mg(Cr)/m3 DTLVS* The Threshold Limit Values (TLVs) and Biological Exposure Indices (BEIs) booklet issues by American Conference of Governmental Industrial Hygienists (ACGIH), Cincinnati, OH, 1996 Volume(issue)/page/year: TLV/BEI,1997 ACGIH TLV-Not classifiable as a human carcinogen DTLVS* The Threshold Limit Values (TLVs) and Biological Exposure Indices (BEIs) booklet issues by American Conference of Governmental Industrial Hygienists (ACGIH), Cincinnati, OH, 1996 Volume(issue)/page/year: TLV/BEI,1997 *** U.S. STANDARDS AND REGULATIONS *** MSHA STANDARD-air:TWA 1 mg(Cr)/m3 DTLVS* The Threshold Limit Values (TLVs) and Biological Exposure Indices (BEIs) booklet issues by American Conference of Governmental Industrial Hygienists (ACGIH), Cincinnati, OH, 1996 Volume(issue)/page/year: 3,35,1971 OSHA PEL (Gen Indu):8H TWA 0.5 mg(Cr)/m3 CFRGBR Code of Federal Regulations. (U.S. Government Printing Office, Supt. of Documents, Washington, DC 20402) Volume(issue)/page/year: 29,1910.1000,1994 OSHA PEL (Construc):8H TWA 0.5 mg(Cr)/m3 CFRGBR Code of Federal Regulations. (U.S. Government Printing Office, Supt. of Documents, Washington, DC 20402) Volume(issue)/page/year: 29,1926.55,1994 OSHA PEL (Shipyard):8H TWA 0.5 mg(Cr)/m3 CFRGBR Code of Federal Regulations. (U.S. Government Printing Office, Supt. of Documents, Washington, DC 20402) Volume(issue)/page/year: 29,1915.1000,1993 OSHA PEL (Fed Cont):8H TWA 0.5 mg(Cr)/m3 CFRGBR Code of Federal Regulations. (U.S. Government Printing Office, Supt. of Documents, Washington, DC 20402) Volume(issue)/page/year: 41,50-204.50,1994

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
S26;S37/S39

[ RTECS ]:
GB7580000

Related Compounds

Terbium,tris(1-phenyl-1,3-butanedionato-kO1,kO3)-
Vanadium,oxobis(1-phenyl-1,3-butanedionato-kO1,kO3)-
Palladium,bis(1-phenyl-1,3-butanedionato-kO1,kO3)-
Copper,bis(4,4,4-trifluoro-1-phenyl-1,3-butanedionato-kO1,kO3)-
Tin,dimethylbis(1-phenyl-1,3-butanedionato-O,O')- (9CI)
Nickel,bis(1-phenyl-1,3-butanedionato-kO,kO')- (9CI)
1,3,3-Trimethyl-1-(1-{[5-(oxan-4-yl)-1,2,4-oxadiazol-3-yl]methyl}piperidin-4-yl)urea
2-[4-(5-bromo-3-fluoropyridin-2-yl)piperazin-1-yl]-N,N-dimethylpyrimidin-4-amine
6-[4-(5-bromo-3-fluoropyridin-2-yl)piperazin-1-yl]-N,N-dimethylpyrimidin-4-amine
4-[[4-(6,6-dioxo-7,8-dihydro-5H-thiopyrano[4,3-c]pyridazin-3-yl)piperazin-1-yl]methyl]benzonitrile
5-Bromo-2-{4-[6-(pyrrolidin-1-yl)pyrimidin-4-yl]piperazin-1-yl}pyridine-3-carbonitrile
4-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-N-methylmorpholine-2-carboxamide
N-({4-fluoro-1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]piperidin-4-yl}methyl)oxolane-3-carboxamide
4-{4-[4-(5-Bromopyridin-2-yl)piperazin-1-yl]-6-methylpyrimidin-2-yl}morpholine
2-[4-(5-bromopyridin-2-yl)piperazin-1-yl]-N,N,6-trimethylpyrimidin-4-amine
4-[4-(5-Methoxypyrimidin-2-yl)piperazin-1-yl]-6-methyl-2-(4-methylpiperazin-1-yl)pyrimidine

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