1,3-Propanedione,2-bromo-1,3-diphenyl-

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Names

[ CAS No. ]:
728-84-7

[ Name ]:
1,3-Propanedione,2-bromo-1,3-diphenyl-

[Synonym ]:
2-bromo-1,3-diphenyldiketone
1,3-PROPANEDIONE,2-BROMO-1,3-DIPHENYL
2-Bromo-1,3-diphenyl-propane-1,3-dione
Bromodibenzoylmethane
Methane,dibenzoylbromo
2-bromo-1,3-diphenylpropan-1,3-dione
2-bromodibenzoylmethane
PhCOCHBrCOPh
1,3-diphenyl-2-bromopropane-1,3-dione
Dibenzoylbromomethane
2-Bromo-1,3-diphenyl-1,3-propanedione

Chemical & Physical Properties

[ Density]:
1.44g/cm3

[ Boiling Point ]:
403.4ºC at 760 mmHg

[ Melting Point ]:
89-93ºC

[ Molecular Formula ]:
C15H11BrO2

[ Molecular Weight ]:
303.15100

[ Flash Point ]:
114.5ºC

[ Exact Mass ]:
301.99400

[ PSA ]:
34.14000

[ LogP ]:
3.51570

[ Index of Refraction ]:
1.616

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TZ1925000
CHEMICAL NAME :
1,3-Propanedione, 2-bromo-1,3-diphenyl-
CAS REGISTRY NUMBER :
728-84-7
BEILSTEIN REFERENCE NO. :
0612475
LAST UPDATED :
199701
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C15-H11-Br-O2
MOLECULAR WEIGHT :
303.17
WISWESSER LINE NOTATION :
RVYEVR

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
31200 ug/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CBCCT* "Summary Tables of Biological Tests," National Research Council Chemical-Biological Coordination Center. (National Academy of Science Library, 2101 Constitution Ave., NW, Washington, DC 20418) Volume(issue)/page/year: 4,232,1952

Safety Information

[ Symbol ]:

GHS06, GHS09

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H301-H315-H319-H335-H400

[ Precautionary Statements ]:
P261-P273-P301 + P310-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Faceshields;Gloves

[ Hazard Codes ]:
Xn,N

[ Risk Phrases ]:
22-36/37/38-50

[ RIDADR ]:
UN 3077 9/PG 3

[ RTECS ]:
TZ1925000

[ HS Code ]:
2914700090

Synthetic Route

Precursor & DownStream

Precursor

  • 1,3-Diphenylpropane-1,3-dione
  • DIBENZOYLDIBROMOMETHANE
  • 3-hydroxy-1,3-diphenylpropan-1-one
  • 1,3-Diphenyl-2-propen-1-one
  • hydroxybenzalaceto-phenone
  • 3-methoxy-1,3-diphenylprop-2-en-1-one
  • 1-Propanone, 2,3-dibromo-1,3-diphenyl-
  • 2-Propen-1-one,3-ethoxy-1,3-diphenyl-
  • Chloroform
  • 2-benzhydryl-1,3-diphenylpropane-1,3-dione

DownStream

  • Bromine
  • 1,3-Diphenylpropane-1,3-dione
  • Bromobenzene
  • Phenyl benzoate
  • 4-Bromophenol
  • 2,4-Dibromophenol
  • 1,2,3-Propanetrione,1,3-diphenyl-
  • 1,3-Propanedione,2-(acetyloxy)-1,3-diphenyl-
  • N-(4-phenyl-1,3-thiazol-2-yl)benzamide

Customs

[ HS Code ]: 2914700090

[ Summary ]:
HS: 2914700090 halogenated, sulphonated, nitrated or nitrosated derivatives of ketones and quinones, whether or not with other oxygen function Tax rebate rate:9.0% Supervision conditions:none VAT:17.0% MFN tariff:5.5% General tariff:30.0%


Related Compounds

  • 1,3-Propanedione, 2-bromo-1,3-bis(3,4-dimethylphenyl)
  • 1,3-Propanedione, 2-bromo-1,3-bis(2-methoxyphenyl)
  • 1,3-Propanedione, 2-bromo-1,3-bis(3-bromophenyl)
  • 1,3-Propanedione,2-methyl-1,3-diphenyl-
  • 1,3-Propanedione,2-(acetyloxy)-1,3-diphenyl-
  • 1,3-Propanedione,2,2-dimethyl-1,3-diphenyl-
  • tert-Butyl 3-(((1,1-dioxidobenzo[d]isothiazol-3-yl)amino)methyl)pyrrolidine-1-carboxylate
  • tert-Butyl 4-(((1,1-dioxidobenzo[d]isothiazol-3-yl)amino)methyl)piperidine-1-carboxylate
  • (S)-tert-butyl 3-((1,1-dioxidobenzo[d]isothiazol-3-yl)amino)piperidine-1-carboxylate
  • (R)-tert-butyl 3-((1,1-dioxidobenzo[d]isothiazol-3-yl)amino)piperidine-1-carboxylate
  • tert-Butyl 3-((1,1-dioxidobenzo[d]isothiazol-3-yl)amino)piperidine-1-carboxylate
  • tert-Butyl 2-(((1,1-dioxidobenzo[d]isothiazol-3-yl)amino)methyl)pyrrolidine-1-carboxylate
  • N-(3-methyl-1-(4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)-1H-pyrazol-5-yl)cyclobutanecarboxamide
  • 5-Bromo-2-nitronicotinonitrile
  • 2-(6-Difluoromethyl-2-phenylpyrimidine-4-YL)phenol
  • 5-fluoro-6-phenyl-2-(3-pyridinyl)-4(3H)-Pyrimidinone
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