Cas no 189084-63-7 (1,3,5-Tribromo-2-(4-bromophenoxy)benzene)

1,3,5-Tribromo-2-(4-bromophenoxy)benzene structure
189084-63-7 structure
Product Name:1,3,5-Tribromo-2-(4-bromophenoxy)benzene
CAS No:189084-63-7
MF:C12H6Br4O
MW:485.791440486908
CID:115532
PubChem ID:15509895
Update Time:2025-04-18

1,3,5-Tribromo-2-(4-bromophenoxy)benzene Chemical and Physical Properties

Names and Identifiers

    • Benzene,1,3,5-tribromo-2-(4-bromophenoxy)-
    • 1,3,5-tribromo-2-(4-bromophenoxy)benzene
    • 2,4,4',6-Tetrabromodiphenyl ether
    • 2,4,4,6-Tetrabromodiphenyl etherneat
    • 2,4,4',6-Tetrabromodiphenylether(BDE-75) Solution
    • 2,4,4?6-TetrabroModiphenyl ether
    • BDE No 75 solution
    • 2,3-DIFLUOROPHENYL ISOTHIOCYANATE
    • 2,4,4 inverted exclamation marka,6-TetraBDE
    • 2,4,4',6-TetraBDE
    • 2,4,4',6-Tetrabromodiphenyl ether solution
    • 2,4,4’,6-Tetrabromodiphenyl ether
    • Benzene,1,3,5-tribromo-2-(4-bromophenoxy)
    • NULL
    • PBDE 75
    • BDE 75
    • BDE-75
    • BDE NO 75
    • 2,4,6-Tribromophenyl 4-bromophenyl ether
    • (2,4,6-Tribromophenyl)(4-bromophenyl) ether
    • 2,4,4μ,6-TetraBDE, 2,4,4μ,6-Tetrabromodiphenyl ether solution, PBDE 75
    • bde no 75solution
    • J-012192
    • Q27291523
    • Benzene, 1,3,5-tribromo-2-(4-bromophenoxy)-
    • 189084-63-7
    • UNII-V4E313N2AJ
    • NS00077088
    • V4E313N2AJ
    • SCHEMBL75022
    • DTXSID60879895
    • 1,3,5-Tribromo-2-(4-bromophenoxy)benzene
    • Inchi: 1S/C12H6Br4O/c13-7-1-3-9(4-2-7)17-12-10(15)5-8(14)6-11(12)16/h1-6H
    • InChI Key: BWCNKMFFUGBFGB-UHFFFAOYSA-N
    • SMILES: BrC1C=C(C=C(C=1OC1C=CC(=CC=1)Br)Br)Br

Computed Properties

  • Exact Mass: 481.71500
  • Monoisotopic Mass: 481.71522g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 2
  • Complexity: 231
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Surface Charge: 0
  • Tautomer Count: nothing
  • XLogP3: 6.2
  • Topological Polar Surface Area: 9.2?2

Experimental Properties

  • Density: 2.161±0.06 g/cm3 (20 oC 760 Torr),
  • Melting Point: 149-150 oC (ethyl ether )
  • Flash Point: -12?°C
  • Solubility: Insuluble (2.4E-4 g/L) (25 oC),
  • PSA: 9.23000
  • LogP: 6.52890

1,3,5-Tribromo-2-(4-bromophenoxy)benzene Security Information

  • Hazardous Material transportation number:UN 1262 3/PG 2
  • Hazard Category Code: 11-38-50/53-65-67
  • Safety Instruction: S60
  • Hazardous Material Identification: F Xn N
  • Risk Phrases:R11
  • Safety Term:S60-61-62

1,3,5-Tribromo-2-(4-bromophenoxy)benzene Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
XI GE MA AO DE LI QI ( SHANG HAI ) MAO YI Co., Ltd.
34116-1ML
1,3,5-Tribromo-2-(4-bromophenoxy)benzene
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¥6135.43 2023-04-25
XI GE MA AO DE LI QI ( SHANG HAI ) MAO YI Co., Ltd.
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1,3,5-Tribromo-2-(4-bromophenoxy)benzene
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$190.00 2023-05-17
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T771910-10mg
1,3,5-Tribromo-2-(4-bromophenoxy)benzene
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$1499.00 2023-05-17
SHENG KE LU SI SHENG WU JI SHU
sc-227302-1 ml
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¥2241.00 2023-09-05

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