Cas no 182677-30-1 (2,2',3,4,4',5'-Hexabromodiphenyl Ether)

2,2',3,4,4',5'-Hexabromodiphenyl Ether structure
182677-30-1 structure
Product Name:2,2',3,4,4',5'-Hexabromodiphenyl Ether
CAS No:182677-30-1
MF:C12H4Br6O
MW:643.583559036255
CID:113903
PubChem ID:329754829
Update Time:2025-04-18

2,2',3,4,4',5'-Hexabromodiphenyl Ether Chemical and Physical Properties

Names and Identifiers

    • Benzene,1,2,3-tribromo-4-(2,4,5-tribromophenoxy)-
    • 1,2,3-tribromo-4-(2,4,5-tribromophenoxy)benzene
    • 2,2',3,4,4',5'-Hexabromodiphenyl Ether
    • 2,2',3,4,4',5-HEXABROMODIPHENYL ETHER
    • 2,2,3,4,4,5-Hexabromodiphenyl etherneat
    • 2,2?3,4,4?5?HexabroModiphenyl ether
    • BDE No 138 solution
    • 2,2 inverted exclamation marka,3,4,4 inverted exclamation marka,5 inverted exclamation marka-HexaBDE
    • 2,2',3,4,4',5'-HexaBDE
    • 2,2',3,4,4',5'-Hexabromodiphenyl ether solution
    • 2,2',3,4,4',5'-pentabromodiphenylether
    • 2,2',3,4',5,5',6-HEPTACHLOROBIPHENYL
    • 2,2’,3,4,4’,5’-Hexabromodiphenyl ether
    • PBDE 138
    • 2,2′,3,4,4′,5′-HexaBDE
    • BDE 138
    • BDE-138
    • BDE NO 138
    • 2,2',3,4,4',5'-Hexabromo[1,1'-oxybisbenzene]
    • 2,2',3',4,4',5-Hexabromo[1,1'-oxybisbenzene]
    • bde no 138solution
    • Benzene, 1,2,3-tribromo-4-(2,4,5-tribromophenoxy)-
    • Q27278932
    • 2,2,3,4,4,5-HEXABDE
    • J-011690
    • SCHEMBL14941439
    • AKOS028109870
    • UNII-G8C1F1S4W9
    • NS00005634
    • G8C1F1S4W9
    • 182677-30-1
    • DTXSID60872265
    • MDL： MFCD08460508
    • Inchi： 1S/C12H4Br6O/c13-5-1-2-9(12(18)11(5)17)19-10-4-7(15)6(14)3-8(10)16/h1-4H
    • InChI Key： IZFQCEZFGCMHOM-UHFFFAOYSA-N
    • SMILES： BrC1C(=C(C=CC=1OC1C=C(C(=CC=1Br)Br)Br)Br)Br

Computed Properties

  • Exact Mass: 637.53600
  • Monoisotopic Mass: 637.53624g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 19
  • Rotatable Bond Count: 2
  • Complexity: 304
  • 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: 7.6
  • Topological Polar Surface Area: 9.2?2

Experimental Properties

  • Color/Form: NA
  • Density: 2.502±0.06 g/cm3 (20 oC 760 Torr),
  • Melting Point: 135-136 oC (ethyl ether )
  • Boiling Point: 476.1±45.0 °C at 760 mmHg
  • Flash Point: Fahrenheit: 10.4 ° f < br / > Celsius: -12 ° C < br / >
  • Solubility: Insuluble (1.9E-5 g/L) (25 oC),
  • PSA: 9.23000
  • LogP: 8.05390
  • Color/Form: 50?μg/mL in isooctane

2,2',3,4,4',5'-Hexabromodiphenyl Ether Security Information

2,2',3,4,4',5'-Hexabromodiphenyl Ether Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
TRC
H290735-10mg
2,2',3,4,4',5'-Hexabromodiphenyl Ether
 182677-30-1
10mg
 $207.00 2023-05-18
TRC
H290735-100mg
2,2',3,4,4',5'-Hexabromodiphenyl Ether
 182677-30-1
100mg
 $ 1200.00 2023-09-07
XI GE MA AO DE LI QI （ SHANG HAI ） MAO YI Co., Ltd.
34122-1ML
2,2',3,4,4',5'-Hexabromodiphenyl Ether
 182677-30-1
1ml
 ￥3997.19 2023-04-25
XI GE MA AO DE LI QI （ SHANG HAI ） MAO YI Co., Ltd.
34122-1ML
182677-30-1
1ML
 ￥6301.14 2023-01-15

2,2',3,4,4',5'-Hexabromodiphenyl Ether Production Method

2,2',3,4,4',5'-Hexabromodiphenyl Ether Suppliers

Tiancheng Chemical (Jiangsu) Co., Ltd
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(CAS:182677-30-1)PBDE 138 (2,2′,3,4,4′,5′-Hexabromodiphenyl ether）
Order Number:LE13911
Stock Status:in Stock
Quantity:25KG,200KG,1000KG
Purity:99%
Pricing Information Last Updated:Friday, 20 June 2025 12:09
Price ($):discuss personally

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Tiancheng Chemical (Jiangsu) Co., Ltd
(CAS:182677-30-1)PBDE 138 (2,2′,3,4,4′,5′-Hexabromodiphenyl ether）
LE13911
Purity:99%
Quantity:25KG,200KG,1000KG
Price ($):Inquiry
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