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Details

Stereochemistry ACHIRAL
Molecular Formula C10H13BrO
Molecular Weight 229.114
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (4-BROMOBUTOXY)BENZENE

SMILES

BrCCCCOC1=CC=CC=C1

InChI

InChIKey=QBLISOIWPZSVIK-UHFFFAOYSA-N
InChI=1S/C10H13BrO/c11-8-4-5-9-12-10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9H2

HIDE SMILES / InChI

Molecular Formula C10H13BrO
Molecular Weight 229.114
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 18:44:08 GMT 2025
Edited
by admin
on Tue Apr 01 18:44:08 GMT 2025
Record UNII
Y5HC635AAU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(4-BROMOBUTOXY)BENZENE
Systematic Name English
4-BROMOBUTYL PHENYL ETHER
Preferred Name English
BENZENE, (4-BROMOBUTOXY)-
Systematic Name English
NSC-17155
Code English
4-BROMOBUTOXYBENZENE
Systematic Name English
Code System Code Type Description
PUBCHEM
70986
Created by admin on Tue Apr 01 18:44:08 GMT 2025 , Edited by admin on Tue Apr 01 18:44:08 GMT 2025
PRIMARY
EPA CompTox
DTXSID90152648
Created by admin on Tue Apr 01 18:44:08 GMT 2025 , Edited by admin on Tue Apr 01 18:44:08 GMT 2025
PRIMARY
CAS
1200-03-9
Created by admin on Tue Apr 01 18:44:08 GMT 2025 , Edited by admin on Tue Apr 01 18:44:08 GMT 2025
PRIMARY
FDA UNII
Y5HC635AAU
Created by admin on Tue Apr 01 18:44:08 GMT 2025 , Edited by admin on Tue Apr 01 18:44:08 GMT 2025
PRIMARY
ECHA (EC/EINECS)
214-849-1
Created by admin on Tue Apr 01 18:44:08 GMT 2025 , Edited by admin on Tue Apr 01 18:44:08 GMT 2025
PRIMARY
NSC
17155
Created by admin on Tue Apr 01 18:44:08 GMT 2025 , Edited by admin on Tue Apr 01 18:44:08 GMT 2025
PRIMARY