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Copper(II) benzoylacetonate

HCID 5486779
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Basic information

CAS
14128-84-8
Standard SMILES
CC(=O)/C=C(\[O-])c1ccccc1.CC(=O)/C=C(\[O-])c1ccccc1.[Cu+2]
InChIKey
IIPJCJBKVVFLHI-CVMHYBSASA-L
Molecular formula
C20H18CuO4
Average molar mass
385.9 g/mol
Monoisotopic mass
385.050106

Names & identifiers

Preferred name
Copper(II) benzoylacetonate
IUPAC
copper bis((Z)-3-oxo-1-phenylbut-1-en-1-olate)
English name
Copper(II) benzoylacetonate
Molecular formula
C20H18CuO4
Molecular weight
385.9

Names & synonyms

Copper, bis(1-phenyl-1,3-butanedionato-O,O')-COPPER(II) BENZOYLACETONATEDTXSID101014784Copper, bis(1-phenyl-1,3-butanedionato-kappaO,kappaO')-Copper, bis(1-phenyl-1,3-butanedionato-kappaO1,kappaO3)-Cupric phenylbutanedionateRefChem:578891DTXCID701471542Copper, bis(1phenyl1,3butanedionatoO,O')Copper, bis(1phenyl1,3butanedionatokappaO,kappaO')Copper, bis(1phenyl1,3butanedionatokappaO1,kappaO3)Copper, bis(1-phenyl-1,3-butanedionato-.kappa.O1,.kappa.O3)-
Show more names
CUPRIC BENZOYLACETONATECOPPER BENZOYLACETONATEBIS(1-PHENYL-1,3-BUTANEDIONO)COPPERCopper(II)benzylacetonate,NLT15.6%CuBis-(1-phenyl-1,3-butanedionato)-copperCOPPER(II) BENZOYLACETONATE, MIN. 15.6% CUbis(1-phenyl-1,3-butanedionato-o,o’)-coppe
696-020-814128-84-8copper;(Z)-3-oxo-1-phenylbut-1-en-1-olateC20H18CuO4IIPJCJBKVVFLHI-CVMHYBSASA-Lcopper;(Z)-3-oxo-1-phenyl-but-1-en-1-olateCopper(2+) bis(1,3-dioxo-1-phenylbutan-2-ide)Copper, bis(1-phenyl-1,3-butanedionato-.kappa.O,.kappa.O')-

Database identifiers

CAS
14128-84-8
PubChem CID
5486779
EC Number
696-020-8

Properties

Computed structural properties

Topological polar surface area
80.3 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
4
Heavy atoms
25
Formal charge
0
Complexity
188

Experimental & physicochemical properties

Chemical ClassesMetals -> Organic Compounds, Metal Salts
Physical DescriptionBlue-green solid; [Gelest MSDS]

Physicochemical properties

Melting point
196 °C · 196 °C
Boiling point
135 °C/0.25mmHg · 135°C/0.25mmHg
CAS DataBase Reference
14128 · 14128-84-8
EPA Substance Registry System
Copper, bis(1-phenyl-1,3-butanedionato-.kappa.O,.kappa.O')- (14128-84-8)
Symbol(GHS)
7 · GHS07
Signal word
Warning
Hazard statements
335 · H335-H319-H315
Precautionary statements
264 · P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P
Risk Statements
36 · 36/37/38
Safety Statements
24 · 24/25

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

GHS classification

GHS Classification · 4 items

Warning

H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)

The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Hazard information

Hazards SummaryMay cause irritation; [Gelest MSDS]

Safety & protection

Exposure Control and Personal Protection0.01 [mg/m3], respirable fraction (Cu, inorganic cmpnds)[German Research Foundation (DFG)]
Threshold Limit Values (TLV)1.0 [mg/m3], as Cu
Permissible Exposure Limit (PEL)1.0 [mg/m3], as Cu
Immediately Dangerous to Life or Health (IDLH)100.0 [mg/m3], as Cu

Safety data

tsca
TSCA listed
risk_code
36/37/38
Signal word
Warning
Symbol(GHS)
GHS07
safety_code
24/25
Hazard statements

Chemistry & industry

Uses & manufacturing

General Manufacturing InformationCopper, bis(1-phenyl-1,3-butanedionato-.kappa.O1,.kappa.O3)-: ACTIVE

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Compound notes

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On this pageBasic informationNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes
TSCA
TSCA listed
H335-H319-H315
Precautionary statements
P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P