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Substance Name: Decabromodiphenyl ether
RN: 1163-19-5
UNII: N80BQ29A0H
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
- All
- Classifications
- Links to Resources
- Names & Synonyms
- Registry Numbers
- Structure Descriptors
- Toxicity
- Physical Properties
Classification Codes
Classification Codes
- Reproductive Effect
- Skin / Eye Irritant
- TSCA Flag SP (Substance is Identified in a Proposed Significant New Use Rule)
- TSCA Flag T (Subject to the Final TSCA Section 4 Test Rule)
- Tumor Data
Superlist Classification Code
- Overall Carcinogenic Evaluation: Group 3
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Links to Resources
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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
- Deca BDE
- 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
- EC 214-604-9
- 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
FDA UNII
- N80BQ29A0H
Other Registry Numbers
- 109945-70-2
- 1201677-32-8
- 145538-74-5
System Generated Number
- 0001163195
Structure Descriptors
InChI
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)22InChIKey
WHHGLZMJPXIBIX-UHFFFAOYSA-NSmiles
Brc1c(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 SRC, Inc.