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Details

Stereochemistry ACHIRAL
Molecular Formula C14H4Br10
Molecular Weight 971.222
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DECABROMODIPHENYLETHANE

SMILES

BrC1=C(Br)C(Br)=C(CCC2=C(Br)C(Br)=C(Br)C(Br)=C2Br)C(Br)=C1Br

InChI

InChIKey=BZQKBFHEWDPQHD-UHFFFAOYSA-N
InChI=1S/C14H4Br10/c15-5-3(6(16)10(20)13(23)9(5)19)1-2-4-7(17)11(21)14(24)12(22)8(4)18/h1-2H2

HIDE SMILES / InChI

Molecular Formula C14H4Br10
Molecular Weight 971.222
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 16:20:55 GMT 2025
Edited
by admin
on Tue Apr 01 16:20:55 GMT 2025
Record UNII
WZ2532TA0A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DECABROMODIPHENYL ETHANE
Preferred Name English
DECABROMODIPHENYLETHANE
Common Name English
1,2-BIS(PENTABROMOPHENYL)ETHANE
Systematic Name English
BENZENE, 1,1'-(1,2-ETHANEDIYL)BIS(2,3,4,5,6-PENTABROMO-
Systematic Name English
1,1'-(1,2-ETHANEDIYL)BIS(2,3,4,5,6-PENTABROMOBENZENE)
Systematic Name English
BIS(PENTABROMOPHENYL)ETHANE
Common Name English
Code System Code Type Description
CAS
84852-53-9
Created by admin on Tue Apr 01 16:20:55 GMT 2025 , Edited by admin on Tue Apr 01 16:20:55 GMT 2025
PRIMARY
EPA CompTox
DTXSID2052732
Created by admin on Tue Apr 01 16:20:55 GMT 2025 , Edited by admin on Tue Apr 01 16:20:55 GMT 2025
PRIMARY
ECHA (EC/EINECS)
284-366-9
Created by admin on Tue Apr 01 16:20:55 GMT 2025 , Edited by admin on Tue Apr 01 16:20:55 GMT 2025
PRIMARY
PUBCHEM
10985889
Created by admin on Tue Apr 01 16:20:55 GMT 2025 , Edited by admin on Tue Apr 01 16:20:55 GMT 2025
PRIMARY
FDA UNII
WZ2532TA0A
Created by admin on Tue Apr 01 16:20:55 GMT 2025 , Edited by admin on Tue Apr 01 16:20:55 GMT 2025
PRIMARY