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Details

Stereochemistry ACHIRAL
Molecular Formula C8H9BrO2
Molecular Weight 217.06
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(4-Bromophenoxy)ethanol

SMILES

OCCOC1=CC=C(Br)C=C1

InChI

InChIKey=QYIOGYCRGNHDNK-UHFFFAOYSA-N
InChI=1S/C8H9BrO2/c9-7-1-3-8(4-2-7)11-6-5-10/h1-4,10H,5-6H2

HIDE SMILES / InChI

Molecular Formula C8H9BrO2
Molecular Weight 217.06
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 Sat Dec 16 12:45:34 GMT 2023
Edited
by admin
on Sat Dec 16 12:45:34 GMT 2023
Record UNII
KD2YCE83WU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(4-Bromophenoxy)ethanol
Systematic Name English
2-(p-Bromophenoxy)ethanol
Systematic Name English
NSC-190715
Code English
Ethanol, 2-(4-bromophenoxy)-
Systematic Name English
Ethanol, 2-(p-bromophenoxy)-
Systematic Name English
Code System Code Type Description
NSC
190715
Created by admin on Sat Dec 16 12:45:34 GMT 2023 , Edited by admin on Sat Dec 16 12:45:34 GMT 2023
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EPA CompTox
DTXSID80188299
Created by admin on Sat Dec 16 12:45:34 GMT 2023 , Edited by admin on Sat Dec 16 12:45:34 GMT 2023
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PUBCHEM
99168
Created by admin on Sat Dec 16 12:45:34 GMT 2023 , Edited by admin on Sat Dec 16 12:45:34 GMT 2023
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ECHA (EC/EINECS)
252-181-2
Created by admin on Sat Dec 16 12:45:34 GMT 2023 , Edited by admin on Sat Dec 16 12:45:34 GMT 2023
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CAS
34743-88-9
Created by admin on Sat Dec 16 12:45:34 GMT 2023 , Edited by admin on Sat Dec 16 12:45:34 GMT 2023
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FDA UNII
KD2YCE83WU
Created by admin on Sat Dec 16 12:45:34 GMT 2023 , Edited by admin on Sat Dec 16 12:45:34 GMT 2023
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