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Substance Name: Decabromodiphenyl ether
RN: 1163-19-5
InChIKey: WHHGLZMJPXIBIX-UHFFFAOYSA-N

Notes

Note

  • A flame retardant.

Superlist Note

  • Chemical remains on MTL because of additional testing actions (see OECD/SIDS, ITC/25 Brominated Flame Retardants and OPPT Dioxins/Furans in Organic Chemicals listings)

Molecular Formulas

  • C12-Br10-O
  • C12-Br100

Molecular Weight

  • 959.171
 

Classification Codes

Classification Codes

  • Reproductive Effect
  • Skin / Eye Irritant
  • TSCA Flag T [Subject to the Section 4 test rule under TSCA]
  • Tumor data

Superlist Classification Code

  • Overall Carcinogenic Evaluation: Group 3

Names and Synonyms

Results Name

  • Decabromodiphenyl ether

Name of Substance

  • Decabromobiphenyl ether

Synonyms

  • 1,1'-Oxybis(2,3,4,5,6-pentabromobenzene)
  • 1-06-00-00108 (Beilstein Handbook Reference)
  • 2,2',3,3',4,4',5,5',6,6'-Decabrominated diphenyl ether
  • 2,2',3,3',4,4',5,5',6,6'-Decabromobiphenyl ether
  • Adine 505
  • AFR 1021
  • AI3-27894
  • BDE 209
  • BDE-209
  • Berkflam B 10E
  • Bis(pentabromophenyl) ether
  • Bis(pentabromophenyl)ether
  • BR 55N
  • BRN 2188438
  • Bromkal 82-0DE
  • Bromkal 83-10DE
  • Caliban F/R-P 39P
  • CCRIS 1421
  • DB 10
  • DB 101
  • DB 102
  • DE 83
  • De 83R
  • DecaBDE
  • Decabrom
  • Decabromdiphenyl oxide
  • Decabromobiphenyl ether
  • Decabromobiphenyl oxide
  • Decabromodiphenyl ether
  • Decabromodiphenyl oxide
  • Decabromophenyl ether
  • DP 10F
  • EB 10
  • EB 10FP
  • EB 10W
  • EB 10WS
  • EBR 700
  • EINECS 214-604-9
  • Ether, decabromodiphenyl
  • F/R-P 53
  • Fire Cut 83D
  • Flame Cut 110R
  • Flame Cut Br 100
  • FR 10
  • FR 10 (ether)
  • FR 300
  • FR 300BA
  • FR-300-BA
  • FR-PE
  • FR-PE(H)
  • FRP 53
  • HSDB 2911
  • NCI-C55287
  • Nonnen DP 10
  • Nonnen DP 10(F)
  • NSC 82553
  • PBDE 209
  • PBED 209
  • Pentabromophenyl ether
  • Planelon DB
  • Planelon DB 100
  • Planelon DB 101
  • Plasafety EB 10
  • Plasafety EBR 700
  • Saytex 102
  • Saytex 102E
  • Tardex 100
  • UNII-N80BQ29A0H

Systematic Names

  • Benzene, 1,1'-oxybis(2,3,4,5,6-pentabromo-
  • Bis(pentabromophenyl) ether
  • Decabromobiphenyl oxide
  • Ether, bis(pentabromophenyl)

Superlist Names

  • Decabromodiphenyl ether
  • Decabromodiphenyl oxide
  • Ether, bis(pentabromophenyl)

Registry Numbers

CAS Registry Number

  • 1163-19-5

Other Registry Numbers

  • 109945-70-2
  • 1201677-32-8
  • 145538-74-5

System Generated Number

  • 0001163195

Structure Descriptors

InChI

1S/C12Br10O/c13-1-3(15)7(19)11(8(20)4(1)16)23-12-9(21)5(17)2(14)6(18)10(12)22

InChIKey

WHHGLZMJPXIBIX-UHFFFAOYSA-N

Smiles

c1(c(c(c(Br)c(c1Br)Br)Br)Br)Oc1c(c(c(Br)c(c1Br)Br)Br)Br

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD skin > 3gm/kg (3000mg/kg)   Gigiena i Sanitariya. For English translation, see HYSAAV. Vol. 48(8), Pg. 18, 1983.
rat LDLo oral 500mg/kg (500mg/kg)   National Technical Information Service. Vol. OTS0522261,

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 295 deg C   EXP
Boiling Point 530 deg C   EXP
log P (octanol-water) 12.11 (none)   EST
Water Solubility 1.00E-04 mg/L 25 EXP
Vapor Pressure 4.67E-12 mm Hg 25 EST
Henry's Law Constant 1.19E-08 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 3.37E-14 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by Syracuse Research Corporation.
See all available property data for this compound, including references.