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Home > Encyclopedia > 2,2-Bis(4-chlorophenyl)-1,1,1-tribromoethane

2,2-Bis(4-chlorophenyl)-1,1,1-tribromoethane

2,2-Bis(4-chlorophenyl)-1,1,1-tribromoethane structure

2,2-Bis(4-chlorophenyl)-1,1,1-tribromoethane 

structure
  • CAS No:

    4399-08-0

  • Formula:

    C14H9Br3Cl2

  • Chemical Name:

    2,2-Bis(4-chlorophenyl)-1,1,1-tribromoethane

  • Synonyms:

    2,2-Bis(4-chlorophenyl)-1,1,1-tribromoethane;UNII-MJ09F3H1XB;NSC 406587;BRN 1882803;MJ09F3H1XB;AI3-04222;ETHANE, 2,2-BIS(4-CHLOROPHENYL)-1,1,1-TRIBROMO-;1,1,1-Tribromo-2,2-bis(p-chlorophenyl)ethane;2,2-Bis(p-chlorophenyl)-1,1,1-tribromoethane;Benzene, 1,1"-(2,2,2-tribromoethylidene)bis(4-chloro-

2,2-Bis(4-chlorophenyl)-1,1,1-tribromoethane Basic Attributes

487.838

485.761

MJ09F3H1XB

406587

DTXSID10196009

Characteristics

0

7.4

Computed Properties

Molecular Weight:487.8
XLogP3:7.4
Rotatable Bond Count:2
Exact Mass:485.76109
Monoisotopic Mass:483.76314
Heavy Atom Count:19
Complexity:255
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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