2,4-Dihydroxybenzoic acid

Modify Date: 2025-08-23 16:44:55

2,4-Dihydroxybenzoic acid Structure
2,4-Dihydroxybenzoic acid structure
 Common Name 2,4-Dihydroxybenzoic acid
CAS Number 89-86-1 Molecular Weight 154.120
Density 1.6±0.1 g/cm3 Boiling Point 414.8±15.0 °C at 760 mmHg
Molecular Formula C7H6O4 Melting Point 208-211 °C (dec.)(lit.)
MSDS Chinese USA Flash Point 218.8±16.9 °C

 Use of 2,4-Dihydroxybenzoic acid


2,4-Dihydroxybenzoic acid is a degradation product of cyaniding glycoside from tart cheeries in cell culture.

 Names

Name 2,4-Dihydroxybenzoic acid
Synonym More Synonyms

 2,4-Dihydroxybenzoic acid Biological Activity

Description 2,4-Dihydroxybenzoic acid is a degradation product of cyaniding glycoside from tart cheeries in cell culture.
Related Catalog
Target

Human Endogenous Metabolite

References

[1]. Seeram NP, et al. Degradation products of cyanidin glycosides from tart cherries and their bioactivities. J Agric Food Chem. 2001 Oct;49(10):4924-9.

 Chemical & Physical Properties

Density 1.6±0.1 g/cm3
Boiling Point 414.8±15.0 °C at 760 mmHg
Melting Point 208-211 °C (dec.)(lit.)
Molecular Formula C7H6O4
Molecular Weight 154.120
Flash Point 218.8±16.9 °C
Exact Mass 154.026611
PSA 77.76000
LogP 1.60
Vapour Pressure 0.0±1.0 mmHg at 25°C
Index of Refraction 1.671
InChIKey UIAFKZKHHVMJGS-UHFFFAOYSA-N
SMILES O=C(O)c1ccc(O)cc1O
Water Solubility 8 g/L (20 ºC)

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VH3708050
CHEMICAL NAME :
beta-Resorcylic acid
CAS REGISTRY NUMBER :
89-86-1
BEILSTEIN REFERENCE NO. :
1946213
LAST UPDATED :
199701
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C7-H6-O4
MOLECULAR WEIGHT :
154.13

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>800 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JPETAB Journal of Pharmacology and Experimental Therapeutics. (Williams & Wilkins Co., 428 E. Preston St., Baltimore, MD 21202) V.1- 1909/10- Volume(issue)/page/year: 196,478,1976 ** REPRODUCTIVE DATA **
TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Subcutaneous
DOSE :
642 mg/kg
SEX/DURATION :
female 11 day(s) after conception
TOXIC EFFECTS :
Reproductive - Specific Developmental Abnormalities - musculoskeletal system
REFERENCE :
RCOCB8 Research Communications in Chemical Pathology and Pharmacology. (PJD Pub. Ltd., P.O. Box 966, Westbury, NY 11590) V.1- 1970- Volume(issue)/page/year: 38,209,1982

 Safety Information

Personal Protective Equipment dust mask type N95 (US);Eyeshields;Gloves
Hazard Codes Xi:Irritant;
Risk Phrases R36/37/38
Safety Phrases S26-S36-S37/39
RIDADR NONH for all modes of transport
WGK Germany 1
RTECS VH3708050
HS Code 2942000000

 Synthetic Route

 Customs

HS Code 2918290000
Summary HS: 2918290000 other carboxylic acids with phenol function but without other oxygen function, their anhydrides, halides, peroxides, peroxyacids and their derivatives Tax rebate rate:9.0% Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward) VAT:17.0% MFN tariff:6.5% General tariff:30.0%

 Articles24

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 2,4-Dihydroxybenzoic acidBioassay

View more

Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
Name: Cytochrome P450 Family 1 Subfamily A Member 2 (CYP1A2) small molecule antagonists: lu...
Source: 824
External Id: CYP273
Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
Name: p53 small molecule agonists, cell-based qHTS assay: qHTS cell viability counter scree...
Source: 824
Target: N/A
External Id: P53600
Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes: qHTS ce...
Source: 824
Target: N/A
External Id: P53MS958
Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes: Summary
Source: 824
External Id: P53MS482
Name: p53 small molecule agonists, cell-based qHTS assay
Source: 824
External Id: P53344
Name: p53 small molecule agonists, cell-based qHTS assay with human liver microsomes
Source: 824
Target: tumor suppressor p53 [Homo sapiens]
External Id: P53MS233
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 Synonyms

p-Hydroxysalicylic acid
b-resorcylic acid
2,4-dihydroxybenzoic_acid
4-Carboxyresorcinol
resorcylic acid
2,4-dihydroxy-benzoic acid
2,4-Dihydroxy benzoic acid
2,4-Dihydroxybenzoic acid
2,4,6-TRIPHENYLPYRYLIUM TETRAFLUOROBORATE
Benzoic acid,2,4-dihydroxy
4-Hydroxysalicylic acid
EINECS 201-946-9
MFCD00002451
2,4-Dihydroxybenzenecarboxylic Acid
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