pentabromo-alpha-phenylanisole

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Names

[ CAS No. ]:
38521-49-2

[ Name ]:
pentabromo-alpha-phenylanisole

[Synonym ]:
Benzyl-pentabromphenyl-aether
benzyl-pentabromophenyl ether
Benzene,pentabromo(phenylmethoxy)
Pentabromophenyl benzyl ether
EINECS 253-984-0

Chemical & Physical Properties

[ Density]:
2.268g/cm3

[ Boiling Point ]:
488.9ºC at 760mmHg

[ Molecular Formula ]:
C13H7Br5O

[ Molecular Weight ]:
578.71400

[ Flash Point ]:
204.3ºC

[ Exact Mass ]:
573.64100

[ PSA ]:
9.23000

[ LogP ]:
7.07810

[ Index of Refraction ]:
1.675

Safety Information

[ HS Code ]:
2909309090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Pentabromophenol
  • Benzyl chloride

DownStream

Customs

[ HS Code ]: 2909309090

[ Summary ]:
2909309090 other aromatic ethers and their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • pentabromo-butyl-benzene
  • pentabromo-beta-(tetrabromophenoxy)phenetole
  • pentabromo-beta-(tetrabromochlorophenoxy)phenetole
  • Pentabromo-1,1'-biphenyl
  • pentabromo-N-(pentabromophenyl)aniline
  • pentabromo(2-bromoethyl)benzene
  • I(2)-(3-Methoxypropoxy)-N-methylbenzeneethanamine
  • N-benzyl-N-(prop-2-en-1-yl)ethenesulfonamide
  • 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
  • tert-Butyl-DL-alanine