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Home > Encyclopedia > 1,2,3,4,5-Pentabromo-6-(2-propen-1-yloxy)benzene

1,2,3,4,5-Pentabromo-6-(2-propen-1-yloxy)benzene

1,2,3,4,5-Pentabromo-6-(2-propen-1-yloxy)benzene structure

1,2,3,4,5-Pentabromo-6-(2-propen-1-yloxy)benzene 

structure
  • CAS No:

    3555-11-1

  • Formula:

    C9H5Br5O

  • Chemical Name:

    1,2,3,4,5-Pentabromo-6-(2-propen-1-yloxy)benzene

  • Synonyms:

    Benzene,1,2,3,4,5-pentabromo-6-(2-propen-1-yloxy)-;Ether,allyl pentabromophenyl;Benzene,pentabromo(2-propenyloxy)-;1,2,3,4,5-Pentabromo-6-(2-propen-1-yloxy)benzene;Pentabromophenyl allyl ether;Flammex 5AE;Allyl pentabromophenyl ether;(Allyloxy)pentabromobenzene;Pentabromophenol allyl ether;PBPAE

1,2,3,4,5-Pentabromo-6-(2-propen-1-yloxy)benzene Basic Attributes

528.6554

528.66

222-610-8

381IAR73BG

DTXSID5063071

2909309090

Characteristics

9.2

6

2.5128 (rough estimate)

420.4ºC at 760mmHg

173.9ºC

1.642

mor-ham:kdy 1900 mg/L EPASR* 8EHQ-0179-0268

Safety Information

P273, P501

H413

H413 (100%): May cause long lasting harmful effects to aquatic life [Hazardous to the aquatic environment, long-term hazard]|P273, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.

1,2,3,4,5-Pentabromo-6-(2-propen-1-yloxy)benzene Use and Manufacturing

Benzene, 1,2,3,4,5-pentabromo-6-(2-propen-1-yloxy)-: ACTIVE

Computed Properties

Molecular Weight:528.7
XLogP3:6
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:527.62163
Monoisotopic Mass:523.62573
Topological Polar Surface Area:9.2
Heavy Atom Count:15
Complexity:209
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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