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Details

Stereochemistry ACHIRAL
Molecular Formula C7H4Br4O
Molecular Weight 423.722
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Tetrabromo-m-cresol

SMILES

CC1=C(Br)C(Br)=C(Br)C(O)=C1Br

InChI

InChIKey=UNPZKTDWJIQJJF-UHFFFAOYSA-N
InChI=1S/C7H4Br4O/c1-2-3(8)5(10)6(11)7(12)4(2)9/h12H,1H3

HIDE SMILES / InChI

Molecular Formula C7H4Br4O
Molecular Weight 423.722
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 Sat Dec 16 13:11:38 GMT 2023
Edited
by admin
on Sat Dec 16 13:11:38 GMT 2023
Record UNII
6RF34QLA48
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Tetrabromo-m-cresol
Systematic Name English
2,3,4,6-Tetrabromo-5-methylphenol
Systematic Name English
Phenol, 2,3,4,6-tetrabromo-5-methyl-
Systematic Name English
Code System Code Type Description
FDA UNII
6RF34QLA48
Created by admin on Sat Dec 16 13:11:38 GMT 2023 , Edited by admin on Sat Dec 16 13:11:38 GMT 2023
PRIMARY
CAS
58169-99-6
Created by admin on Sat Dec 16 13:11:38 GMT 2023 , Edited by admin on Sat Dec 16 13:11:38 GMT 2023
PRIMARY
PUBCHEM
93972
Created by admin on Sat Dec 16 13:11:38 GMT 2023 , Edited by admin on Sat Dec 16 13:11:38 GMT 2023
PRIMARY
ECHA (EC/EINECS)
261-151-8
Created by admin on Sat Dec 16 13:11:38 GMT 2023 , Edited by admin on Sat Dec 16 13:11:38 GMT 2023
PRIMARY
EPA CompTox
DTXSID2069234
Created by admin on Sat Dec 16 13:11:38 GMT 2023 , Edited by admin on Sat Dec 16 13:11:38 GMT 2023
PRIMARY