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Details

Stereochemistry ACHIRAL
Molecular Formula C11H14O2
Molecular Weight 178.2277
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-BUTOXYBENZALDEHYDE

SMILES

CCCCOC1=CC=C(C=O)C=C1

InChI

InChIKey=XHWMNHADTZZHGI-UHFFFAOYSA-N
InChI=1S/C11H14O2/c1-2-3-8-13-11-6-4-10(9-12)5-7-11/h4-7,9H,2-3,8H2,1H3

HIDE SMILES / InChI

Molecular Formula C11H14O2
Molecular Weight 178.2277
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 22:29:22 GMT 2025
Edited
by admin
on Tue Apr 01 22:29:22 GMT 2025
Record UNII
8OP1TZF294
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-BUTOXYBENZALDEHYDE
Systematic Name English
NSC-508762
Preferred Name English
BENZALDEHYDE, 4-BUTOXY-
Systematic Name English
P-BUTOXYBENZALDEHYDE
Systematic Name English
BENZALDEHYDE, P-BUTOXY-
Systematic Name English
Code System Code Type Description
NSC
508762
Created by admin on Tue Apr 01 22:29:22 GMT 2025 , Edited by admin on Tue Apr 01 22:29:22 GMT 2025
PRIMARY
CAS
5736-88-9
Created by admin on Tue Apr 01 22:29:22 GMT 2025 , Edited by admin on Tue Apr 01 22:29:22 GMT 2025
PRIMARY
PUBCHEM
79813
Created by admin on Tue Apr 01 22:29:22 GMT 2025 , Edited by admin on Tue Apr 01 22:29:22 GMT 2025
PRIMARY
FDA UNII
8OP1TZF294
Created by admin on Tue Apr 01 22:29:22 GMT 2025 , Edited by admin on Tue Apr 01 22:29:22 GMT 2025
PRIMARY
EPA CompTox
DTXSID5063992
Created by admin on Tue Apr 01 22:29:22 GMT 2025 , Edited by admin on Tue Apr 01 22:29:22 GMT 2025
PRIMARY
ECHA (EC/EINECS)
227-247-9
Created by admin on Tue Apr 01 22:29:22 GMT 2025 , Edited by admin on Tue Apr 01 22:29:22 GMT 2025
PRIMARY