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Details

Stereochemistry ACHIRAL
Molecular Formula C8H8Br2O
Molecular Weight 279.957
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,6-Dibromo-4-ethylphenol

SMILES

CCC1=CC(Br)=C(O)C(Br)=C1

InChI

InChIKey=XSNHMPFGJLEOTP-UHFFFAOYSA-N
InChI=1S/C8H8Br2O/c1-2-5-3-6(9)8(11)7(10)4-5/h3-4,11H,2H2,1H3

HIDE SMILES / InChI

Molecular Formula C8H8Br2O
Molecular Weight 279.957
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 19:20:51 GMT 2025
Edited
by admin
on Tue Apr 01 19:20:51 GMT 2025
Record UNII
7RP8WM3PHM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,6-Dibromo-4-ethylphenol
Systematic Name English
Phenol, 2,6-dibromo-4-ethyl-
Preferred Name English
Code System Code Type Description
EPA CompTox
DTXSID70205626
Created by admin on Tue Apr 01 19:20:51 GMT 2025 , Edited by admin on Tue Apr 01 19:20:51 GMT 2025
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PUBCHEM
92626
Created by admin on Tue Apr 01 19:20:51 GMT 2025 , Edited by admin on Tue Apr 01 19:20:51 GMT 2025
PRIMARY
ECHA (EC/EINECS)
260-516-9
Created by admin on Tue Apr 01 19:20:51 GMT 2025 , Edited by admin on Tue Apr 01 19:20:51 GMT 2025
PRIMARY
FDA UNII
7RP8WM3PHM
Created by admin on Tue Apr 01 19:20:51 GMT 2025 , Edited by admin on Tue Apr 01 19:20:51 GMT 2025
PRIMARY
CAS
57018-12-9
Created by admin on Tue Apr 01 19:20:51 GMT 2025 , Edited by admin on Tue Apr 01 19:20:51 GMT 2025
PRIMARY