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Details

Stereochemistry ACHIRAL
Molecular Formula C8H9BrO
Molecular Weight 201.06
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-BROMO-2,6-XYLENOL

SMILES

CC1=CC(Br)=CC(C)=C1O

InChI

InChIKey=ZLVFYUORUHNMBO-UHFFFAOYSA-N
InChI=1S/C8H9BrO/c1-5-3-7(9)4-6(2)8(5)10/h3-4,10H,1-2H3

HIDE SMILES / InChI

Molecular Formula C8H9BrO
Molecular Weight 201.06
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 16:55:23 GMT 2025
Edited
by admin
on Tue Apr 01 16:55:23 GMT 2025
Record UNII
PE2VSV8GBM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-BROMO-2,6-XYLENOL
Systematic Name English
NSC-63922
Preferred Name English
4-BROMO-2,6-DIMETHYLPHENOL
Systematic Name English
2,6-DIMETHYL-4-BROMOPHENOL
Systematic Name English
2,6-XYLENOL, 4-BROMO-
Systematic Name English
PHENOL, 4-BROMO-2,6-DIMETHYL-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
219-153-1
Created by admin on Tue Apr 01 16:55:23 GMT 2025 , Edited by admin on Tue Apr 01 16:55:23 GMT 2025
PRIMARY
PUBCHEM
16919
Created by admin on Tue Apr 01 16:55:23 GMT 2025 , Edited by admin on Tue Apr 01 16:55:23 GMT 2025
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FDA UNII
PE2VSV8GBM
Created by admin on Tue Apr 01 16:55:23 GMT 2025 , Edited by admin on Tue Apr 01 16:55:23 GMT 2025
PRIMARY
CAS
2374-05-2
Created by admin on Tue Apr 01 16:55:23 GMT 2025 , Edited by admin on Tue Apr 01 16:55:23 GMT 2025
PRIMARY
NSC
63922
Created by admin on Tue Apr 01 16:55:23 GMT 2025 , Edited by admin on Tue Apr 01 16:55:23 GMT 2025
PRIMARY
EPA CompTox
DTXSID9062354
Created by admin on Tue Apr 01 16:55:23 GMT 2025 , Edited by admin on Tue Apr 01 16:55:23 GMT 2025
PRIMARY