10,11-DIBROMO-10,11-DIHYDRO-5H-DIBENZO[A,D]CYCLOHEPTEN-5-ONE

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Names

[ CAS No. ]:
39654-52-9

[ Name ]:
10,11-DIBROMO-10,11-DIHYDRO-5H-DIBENZO[A,D]CYCLOHEPTEN-5-ONE

[Synonym ]:
Propylure
10-Propyl-trans-5,9-tridecadienyl acetate
trans-1-Acetoxy-10-(n-propyl)-trideca-5,9-dien (Propylur)
trans-1-Acetoxy-10-propyl-tridecadien-(5,9)
MFCD00010363
5,9-Tridecadien-1-ol,10-propyl-,acetate,(E)
trans-10,11-dibromodibenzosuberone
(5E)-10-Propyl-5,9-tridecadienyl acetate
5,9-Tridecadien-1-ol,10-propyl-,acetate
trans-10-n-Propyl-5,9-tridecadienylacetat
1-Acetoxy-10-propyl-tridecadien-(5t,9)
(+-)-trans-10,11-Dibrom-10,11-dihydro-dibenzo[a,d]cyclohepten-5-on
(+-)-trans-10,11-dibromo-10,11-dihydro-dibenzo[a,d]cyclohepten-5-one
trans-10,11-dibromo-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-one
1-Acetoxy-10-n-propyl-trans-5.9-tridecadien

Chemical & Physical Properties

[ Density]:
1.751g/cm3

[ Boiling Point ]:
395.6ºC at 760 mmHg

[ Melting Point ]:
213ºC (dec.)(lit.)

[ Molecular Formula ]:
C15H10Br2O

[ Molecular Weight ]:
366.04700

[ Flash Point ]:
105.4ºC

[ Exact Mass ]:
363.91000

[ PSA ]:
17.07000

[ LogP ]:
4.80320

[ Index of Refraction ]:
1.677

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-37/39

[ HS Code ]:
2914700090

Synthetic Route

Precursor & DownStream

Precursor

  • Dibenzosuberenone
  • Dibenzosuberone

DownStream

  • 4-Bromo-5H-dibenzo[a,d]cyclohepten-5-one
  • Dibenzosuberenone

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

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 5-(1-Ethynylcyclopropyl)-1,2,3-trimethoxybenzene
  • tert-Butyl-DL-alanine
  • 2-Methoxy-3-methyl-3-(pyrimidin-2-yl)butanoic acid