CAS 58534-64-8|3,4-DIACETOXY-BENZOIC ACID

Introduction:Basic information about CAS 58534-64-8|3,4-DIACETOXY-BENZOIC ACID, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common Name3,4-DIACETOXY-BENZOIC ACID
CAS Number58534-64-8Molecular Weight154.12000
Density1.344g/cm3Boiling Point403.8ºC at 760mmHg
Molecular FormulaC7H6O4Melting Point/
MSDS/Flash Point158.4ºC

Names

Name3,4-diacetyloxybenzoic acid
SynonymMore Synonyms

Chemical & Physical Properties

Density1.344g/cm3
Boiling Point403.8ºC at 760mmHg
Molecular FormulaC7H6O4
Molecular Weight154.12000
Flash Point158.4ºC
Exact Mass154.02700
PSA77.76000
LogP0.79600
InChIKeyFJVSTYFZOUSZCS-UHFFFAOYSA-N
SMILESCC(=O)Oc1ccc(C(=O)O)cc1OC(C)=O

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DG4378210
CHEMICAL NAME :
Benzoic acid, 3,4-bis(acetyloxy)-
CAS REGISTRY NUMBER :
58534-64-8
BEILSTEIN REFERENCE NO. :
2698785
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H10-O6
MOLECULAR WEIGHT :
238.21

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

Safety Information

HS Code2918990090

Customs

HS Code2918990090
Summary2918990090. other carboxylic acids with additional oxygen function and their anhydrides, halides, peroxides and peroxyacids; their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Synonyms

3,4-Diacetoxybenzoic acid
EINECS 261-312-2
Diacetylprotocatechusaeure
3,4-Diacetoxybenzoesaeure
CAS 58520-03-9|1S,2S-1,2-Di(4'-methoxyphenyl)-1,2-diaminoethan
CAS 5854-77-3|H-Thr(tBu)-OtBu.AcOH
Recommended......
TOP