1,2,4-Triacetoxybenzene

Modify Date: 2024-01-08 09:20:55

1,2,4-Triacetoxybenzene Structure
1,2,4-Triacetoxybenzene structure
Common Name 1,2,4-Triacetoxybenzene
CAS Number 613-03-6 Molecular Weight 252.22000
Density 1.276g/cm3 Boiling Point 357ºC
Molecular Formula C12H12O6 Melting Point 98-100 °C(lit.)
MSDS USA Flash Point N/A

 Names

Name 1,2,4-Triacetoxybenzene
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.276g/cm3
Boiling Point 357ºC
Melting Point 98-100 °C(lit.)
Molecular Formula C12H12O6
Molecular Weight 252.22000
Exact Mass 252.06300
PSA 78.90000
LogP 1.46250
Index of Refraction 1.533

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DC4800000
CHEMICAL NAME :
1,2,4-Benzenetriol, triacetate
CAS REGISTRY NUMBER :
613-03-6
BEILSTEIN REFERENCE NO. :
2138876
LAST UPDATED :
199709
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C12-H12-O6

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
RBPMAZ Revue Belge de Pathologie et de Medecine Experimentale. (Brussels, Belgium) V.18-31, 1947-65. For publisher information, see PTEUA6. Volume(issue)/page/year: 22,1,1952

 Safety Information

Personal Protective Equipment Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter
Safety Phrases S22-S24/25
RIDADR NONH for all modes of transport
WGK Germany 3
RTECS DC4800000
HS Code 2915390090

 Synthetic Route

 Customs

HS Code 2915390090
Summary 2915390090. esters of acetic acid. VAT:17.0%. Tax rebate rate:13.0%. Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward). MFN tariff:5.5%. General tariff:30.0%

 Articles1

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J. Nat. Prod. 69(8) , 1125-9, (2006)

The first total synthesis of two marine aminated hydroxynaphthazarins, echinamines A (3-amino-7-ethyl-2,5,6,8-tetrahydroxy-1,4-naphthoquinone) and B (2-amino-7-ethyl-3,5,6,8-tetrahydroxy-1,4-naphthoqu...

 Synonyms

MFCD00008700
EINECS 210-327-2
(3,4-diacetyloxyphenyl) acetate