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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-(2-BROMOETHYL)PHENOL

SMILES

OC1=CC=C(CCBr)C=C1

InChI

InChIKey=DYYVTFCYVZEQDG-UHFFFAOYSA-N
InChI=1S/C8H9BrO/c9-6-5-7-1-3-8(10)4-2-7/h1-4,10H,5-6H2

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 19:23:06 GMT 2025
Edited
by admin
on Tue Apr 01 19:23:06 GMT 2025
Record UNII
I61CD92KW5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-(2-BROMOETHYL)PHENOL
Preferred Name English
Code System Code Type Description
EPA CompTox
DTXSID50161716
Created by admin on Tue Apr 01 19:23:06 GMT 2025 , Edited by admin on Tue Apr 01 19:23:06 GMT 2025
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PUBCHEM
84221
Created by admin on Tue Apr 01 19:23:06 GMT 2025 , Edited by admin on Tue Apr 01 19:23:06 GMT 2025
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CAS
14140-15-9
Created by admin on Tue Apr 01 19:23:06 GMT 2025 , Edited by admin on Tue Apr 01 19:23:06 GMT 2025
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ECHA (EC/EINECS)
237-989-5
Created by admin on Tue Apr 01 19:23:06 GMT 2025 , Edited by admin on Tue Apr 01 19:23:06 GMT 2025
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FDA UNII
I61CD92KW5
Created by admin on Tue Apr 01 19:23:06 GMT 2025 , Edited by admin on Tue Apr 01 19:23:06 GMT 2025
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