U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C2H2Br4
Molecular Weight 345.653
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,1,2,2-TETRABROMOETHANE

SMILES

BrC(Br)C(Br)Br

InChI

InChIKey=QXSZNDIIPUOQMB-UHFFFAOYSA-N
InChI=1S/C2H2Br4/c3-1(4)2(5)6/h1-2H

HIDE SMILES / InChI

Molecular Formula C2H2Br4
Molecular Weight 345.653
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Population-based in vitro hazard and concentration-response assessment of chemicals: the 1000 genomes high-throughput screening study.
2015-05
Poly[[hexa-μ-cyanido-manganese(II)iron(III)] penta-hydrate].
2008-01-09
A method for generating uniform size-segregated pyrite particle fractions.
2007-10-10
X-ray and ellipsometric study of strong critical adsorption.
2007-06
Origin of a mixed brominated ethene groundwater plume: contaminant degradation pathways and reactions.
2007-02-15
Critical adsorption at silicon surfaces in binary liquid mixtures.
2005-10
X-ray specular reflectivity study of a critical binary fluid mixture.
2005-07
Susceptibility of newborn rats to hepatotoxicity of 1,3-dibromopropane and 1,1,2,2-tetrabromoethane, compared with young rats.
2005-02
Carcinogenicity of halogenated olefinic and aliphatic hydrocarbons in mice.
1979-12
Substance Class Chemical
Created
by admin
on Mon Mar 31 21:11:29 GMT 2025
Edited
by admin
on Mon Mar 31 21:11:29 GMT 2025
Record UNII
V00GKC584O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SYM-TETRABROMOETHANE
MI  
Preferred Name English
1,1,2,2-TETRABROMOETHANE
Systematic Name English
SYM-TETRABROMOETHANE [MI]
Common Name English
ETHANE, 1,1,2,2-TETRABROMO-
Systematic Name English
NSC-406889
Code English
Code System Code Type Description
FDA UNII
V00GKC584O
Created by admin on Mon Mar 31 21:11:29 GMT 2025 , Edited by admin on Mon Mar 31 21:11:29 GMT 2025
PRIMARY
MERCK INDEX
m10600
Created by admin on Mon Mar 31 21:11:29 GMT 2025 , Edited by admin on Mon Mar 31 21:11:29 GMT 2025
PRIMARY Merck Index
WIKIPEDIA
Tetrabromoethane
Created by admin on Mon Mar 31 21:11:29 GMT 2025 , Edited by admin on Mon Mar 31 21:11:29 GMT 2025
PRIMARY
NSC
406889
Created by admin on Mon Mar 31 21:11:29 GMT 2025 , Edited by admin on Mon Mar 31 21:11:29 GMT 2025
PRIMARY
EPA CompTox
DTXSID1026083
Created by admin on Mon Mar 31 21:11:29 GMT 2025 , Edited by admin on Mon Mar 31 21:11:29 GMT 2025
PRIMARY
HSDB
1600
Created by admin on Mon Mar 31 21:11:29 GMT 2025 , Edited by admin on Mon Mar 31 21:11:29 GMT 2025
PRIMARY
PUBCHEM
6588
Created by admin on Mon Mar 31 21:11:29 GMT 2025 , Edited by admin on Mon Mar 31 21:11:29 GMT 2025
PRIMARY
ECHA (EC/EINECS)
201-191-5
Created by admin on Mon Mar 31 21:11:29 GMT 2025 , Edited by admin on Mon Mar 31 21:11:29 GMT 2025
PRIMARY
CAS
79-27-6
Created by admin on Mon Mar 31 21:11:29 GMT 2025 , Edited by admin on Mon Mar 31 21:11:29 GMT 2025
PRIMARY