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Details

Stereochemistry ACHIRAL
Molecular Formula C13H8Br4O2
Molecular Weight 515.817
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2'-METHYLENEBIS(4,6-DIBROMOPHENOL)

SMILES

OC1=C(CC2=C(O)C(Br)=CC(Br)=C2)C=C(Br)C=C1Br

InChI

InChIKey=FHTRYIHBMTYTQT-UHFFFAOYSA-N
InChI=1S/C13H8Br4O2/c14-8-2-6(12(18)10(16)4-8)1-7-3-9(15)5-11(17)13(7)19/h2-5,18-19H,1H2

HIDE SMILES / InChI

Molecular Formula C13H8Br4O2
Molecular Weight 515.817
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 11:58:55 GMT 2023
Edited
by admin
on Sat Dec 16 11:58:55 GMT 2023
Record UNII
QLX65WF5CB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2'-METHYLENEBIS(4,6-DIBROMOPHENOL)
Systematic Name English
PHENOL, 2,2'-METHYLENEBIS(4,6-DIBROMO-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID90206574
Created by admin on Sat Dec 16 11:58:55 GMT 2023 , Edited by admin on Sat Dec 16 11:58:55 GMT 2023
PRIMARY
ECHA (EC/EINECS)
260-995-4
Created by admin on Sat Dec 16 11:58:55 GMT 2023 , Edited by admin on Sat Dec 16 11:58:55 GMT 2023
PRIMARY
FDA UNII
QLX65WF5CB
Created by admin on Sat Dec 16 11:58:55 GMT 2023 , Edited by admin on Sat Dec 16 11:58:55 GMT 2023
PRIMARY
PUBCHEM
93833
Created by admin on Sat Dec 16 11:58:55 GMT 2023 , Edited by admin on Sat Dec 16 11:58:55 GMT 2023
PRIMARY
CAS
57863-93-1
Created by admin on Sat Dec 16 11:58:55 GMT 2023 , Edited by admin on Sat Dec 16 11:58:55 GMT 2023
PRIMARY