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Details

Stereochemistry ACHIRAL
Molecular Formula C7H6O3
Molecular Weight 138.1207
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4-DIHYDROXYBENZALDEHYDE

SMILES

OC1=CC=C(C=O)C(O)=C1

InChI

InChIKey=IUNJCFABHJZSKB-UHFFFAOYSA-N
InChI=1S/C7H6O3/c8-4-5-1-2-6(9)3-7(5)10/h1-4,9-10H

HIDE SMILES / InChI

Molecular Formula C7H6O3
Molecular Weight 138.1207
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Antibacterial activities of phenolic benzaldehydes and benzoic acids against Campylobacter jejuni, Escherichia coli, Listeria monocytogenes, and Salmonella enterica.
2003 Oct
2,4-Dinitrophenylhydrazones of 2,4-dihydroxybenzaldehyde, 2,4-dihydroxyacetophenone and 2,4-dihydroxybenzophenone.
2004 Feb
The first total synthesis of kwakhurin, a characteristic component of a rejuvenating plant, "kwao keur": toward an efficient synthetic route to phytoestrogenic isoflavones.
2005 Feb 21
Low-energy collision-induced fragmentation of negative ions derived from ortho-, meta-, and para-hydroxyphenyl carbaldehydes, ketones, and related compounds.
2007 Sep
3,4-Dihydroxy-benzaldehyde thio-semi-carbazone.
2008 May 14
2,4-Dihydroxy-benzaldehyde 4-ethyl-thio-semicarbazone.
2008 Oct 18
2,4-Dihydroxy-benzaldehyde 4-methyl-thio-semicarbazone.
2008 Oct 31
Bis(μ-4-hydr-oxy-2-oxidobenzaldehyde 4-ethyl-thio-semicarbazone)-κO,N,S:O;κO:O,N,S-bis-[chloridozinc(II)] dimethyl sulfoxide tris-olvate.
2009 Apr 22
Volatile compounds in acacia, chestnut, cherry, ash, and oak woods, with a view to their use in cooperage.
2009 Apr 22
(E)-2,4-Dihydroxy-benzaldehyde 4-ethyl-thio-semicarbazone-4,4'-bipyridine-water (4/7/2).
2009 Aug 12
[1-(4-Hydr-oxy-2-oxidobenzyl-idene)-4-phenyl-thio-semicarbazonato-κN,O,S](1,10-phenanthroline-κN,N')zinc(II)-4,4'-bipyridine (2/1).
2009 Jul 15
Bis(acetone 4-phenyl-thio-semi-carbazonato-κN,S)zinc(II).
2009 Jul 22
Enantioselective total synthesis of all of the known chiral cleroindicins (C-F): clarification among optical rotations and assignments.
2009 Jun 5
(E)-2-(2,4-Dihydroxy-benzyl-ideneamino)benzonitrile.
2009 Jun 6
4-[(2,4-Dihydroxy-benzyl-idene)ammonio]benzene-sulfonate trihydrate.
2010 Feb 10
Patents
Substance Class Chemical
Created
by admin
on Fri Dec 15 18:53:57 GMT 2023
Edited
by admin
on Fri Dec 15 18:53:57 GMT 2023
Record UNII
772JOF6LZS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4-DIHYDROXYBENZALDEHYDE
Systematic Name English
.BETA.-RESORCYLALDEHYDE [MI]
Common Name English
DIHYDROXYBENZALDEHYDE, 2,4-
Systematic Name English
.BETA.-RESORCYLALDEHYDE
MI  
Common Name English
2,4-DIHYDROXYBENZENECARBONAL
Common Name English
NSC-8690
Code English
Code System Code Type Description
MERCK INDEX
m9547
Created by admin on Fri Dec 15 18:53:57 GMT 2023 , Edited by admin on Fri Dec 15 18:53:57 GMT 2023
PRIMARY Merck Index
CAS
95-01-2
Created by admin on Fri Dec 15 18:53:57 GMT 2023 , Edited by admin on Fri Dec 15 18:53:57 GMT 2023
PRIMARY
EPA CompTox
DTXSID8021806
Created by admin on Fri Dec 15 18:53:57 GMT 2023 , Edited by admin on Fri Dec 15 18:53:57 GMT 2023
PRIMARY
ECHA (EC/EINECS)
202-383-1
Created by admin on Fri Dec 15 18:53:57 GMT 2023 , Edited by admin on Fri Dec 15 18:53:57 GMT 2023
PRIMARY
CHEBI
50198
Created by admin on Fri Dec 15 18:53:57 GMT 2023 , Edited by admin on Fri Dec 15 18:53:57 GMT 2023
PRIMARY
NSC
8690
Created by admin on Fri Dec 15 18:53:57 GMT 2023 , Edited by admin on Fri Dec 15 18:53:57 GMT 2023
PRIMARY
PUBCHEM
7213
Created by admin on Fri Dec 15 18:53:57 GMT 2023 , Edited by admin on Fri Dec 15 18:53:57 GMT 2023
PRIMARY
FDA UNII
772JOF6LZS
Created by admin on Fri Dec 15 18:53:57 GMT 2023 , Edited by admin on Fri Dec 15 18:53:57 GMT 2023
PRIMARY