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Details

Stereochemistry ACHIRAL
Molecular Formula C8H8O3
Molecular Weight 152.1473
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-HYDROXY-3-(HYDROXYMETHYL)BENZALDEHYDE

SMILES

OCC1=C(O)C=CC(C=O)=C1

InChI

InChIKey=SCXZNYRQOPBUTM-UHFFFAOYSA-N
InChI=1S/C8H8O3/c9-4-6-1-2-8(11)7(3-6)5-10/h1-4,10-11H,5H2

HIDE SMILES / InChI

Molecular Formula C8H8O3
Molecular Weight 152.1473
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Mon Mar 31 19:37:53 GMT 2025
Edited
by admin
on Mon Mar 31 19:37:53 GMT 2025
Record UNII
VS48HCI63J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(HYDROXYMETHYL)-4-HYDROXYBENZALDEHYDE
Preferred Name English
4-HYDROXY-3-(HYDROXYMETHYL)BENZALDEHYDE
Systematic Name English
Salbutamol Sulfate Impurity Q [EP IMPURITY]
Common Name English
Salbutamol Impurity Q [EP IMPURITY]
Common Name English
BENZALDEHYDE, 4-HYDROXY-3-(HYDROXYMETHYL)-
Systematic Name English
Code System Code Type Description
CAS
54030-32-9
Created by admin on Mon Mar 31 19:37:53 GMT 2025 , Edited by admin on Mon Mar 31 19:37:53 GMT 2025
PRIMARY
FDA UNII
VS48HCI63J
Created by admin on Mon Mar 31 19:37:53 GMT 2025 , Edited by admin on Mon Mar 31 19:37:53 GMT 2025
PRIMARY
PUBCHEM
40975
Created by admin on Mon Mar 31 19:37:53 GMT 2025 , Edited by admin on Mon Mar 31 19:37:53 GMT 2025
PRIMARY
EPA CompTox
DTXSID10202371
Created by admin on Mon Mar 31 19:37:53 GMT 2025 , Edited by admin on Mon Mar 31 19:37:53 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> IMPURITY