- 10,10'-Bis([1,1'-biphenyl]-4-yl)-9,9'-bianthracene
- 10,10'-Dibromo-9,9'-bianthryl
- 10,10-Dimethylanthrone
- 10,10-Oxybisphenoxarsine
- 10-[1,1'-Biphenyl]-4-yl-2-(1-methylethyl)-9-oxo-9H-thioxanthenium hexafluorophosphate
- 10,11-Dehydroimipramine
- 10,11-Dihydro-11-oxodibenzo[b,f][1,4]thiazepine
- 10,11-Dihydro-2-(4-methyl-1-piperazinyl)-11-(2-athiazolyl)-pyridazino(3,4-b)(1,4)benzoxazepine
- 10,11-DIHYDRO-2-(4-METHYL-1-PIPERAZINYL)-11-(3,4-XYLYL)PYRIDAZINO(3,4b)(1,4)-BENZOXAZEPINE MALEATE
- 10,11-Dihydro-5-(3-dimethylamino-2-methylpropyl)-5h-dibenz (b,f)azepine
- 61305-35-92-Cyclopenten-1-one,4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (4R)-
- 6130-64-9Procaine penicilline G hydrate
- 613-06-9Anthracene,2,3-dimethyl-
- 61310-39-24(3H)-Pyrimidinone,6-amino-2-(4-pyridinyl)-
- 61310-40-55-Pyrimidinecarbonitrile,4-amino-2-(4-pyridinyl)-
- 6131-05-13-Methoxy-4-(2-morpholin-4-yl-ethoxy)-benzaldehyde
- 61310-53-02-Propenenitrile,3-ethoxy-
- 613-12-7Anthracene, 2-methyl-
- 61312-84-3Butanoic acid, 3-oxo-,(4-nitrophenyl)methyl ester
- 61-31-41-Naphthaleneaceticacid, sodium salt (1:1)
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
1,2,4-Triacetoxybenzene |
EINECS | 210-327-2 |
| CAS No. | 613-03-6 | Density | 1.276g/cm3 |
| PSA | 78.90000 | LogP | 1.46250 |
| Solubility | N/A | Melting Point |
98-100 ºC |
| Formula | C12H12 O6 | Boiling Point | 401°C at 760 mmHg |
| Molecular Weight | 252.224 | Flash Point | 153.2°C |
| Transport Information | N/A | Appearance | Slightly beige powder. |
| Safety | Moderately toxic by intraperitoneal route. When heated to decomposition it emits acrid smoke and irritating vapors. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
1,2,4-Benzenetriol,triacetate (6CI,7CI,8CI,9CI); 1,2,4-Triacetoxybenzene;1,2,4-Tris(acetoxy)benzene; 2-Hydroxyhydroquinone triacetate;Hydroxyhydroquinone triacetate; NSC 2149; Pyrogallol A |
Article Data | 35 |
1,2,4-Triacetoxybenzene Chemical Properties
IUPAC Name: (2,5-Diacetyloxyphenyl) acetate
Product Name: 1,2,4-Triacetoxybenzene
The MF of 1,2,4-Triacetoxybenzene (CAS NO.613-03-6) is C12H12O6.
The MW of 1,2,4-Triacetoxybenzene (CAS NO.613-03-6) is 252.22.
Synonyms of 1,2,4-Triacetoxybenzene (CAS NO.613-03-6): 1,2,4-Tri-acetoxybenzene ; Triacetate d'hydroxyhydroquinone ; 1,2,4-Benzenetriol triacetate ; 1,2,4-Phenenyl triacetate ; 1,2,4-Triacetoxybenzene ; 2-Hydroxyhydroquinone triacetate
Product Categories: Aromatic Hydrocarbons (substituted) & Derivatives
Apperance: slightly beige fine crystalline powder
Index of Refraction: 1.507
EINECS: 210-327-2
Density: 1.246 g/ml
Flash Point: 157.9 °C
Boiling Point: 357.4 °C
Melting Point: 98-100 °C
BRN: 2138876
1,2,4-Triacetoxybenzene Uses
1,2,4-Triacetoxybenzene (CAS NO.613-03-6) is used in organic synthesis. It can produce 2,4,5 - trimethoxy-aniline that treat cataracts in white stopped after methylation, nitration, reduction.
1,2,4-Triacetoxybenzene Production
Preparation Products: 1,2,4-Trimethoxybenzene -->NORDALBERGIN-->1,2,4-Benzenetriol
Raw materials: 1,4-Benzoquinone
1,2,4-Triacetoxybenzene Toxicity Data With Reference
| 1. | ipr-mus LDLo:500 mg/kg | RBPMAZ Revue Belge de Pathologie et de Medecine Experimentale. 22 (1952),1. |
1,2,4-Triacetoxybenzene Consensus Reports
Reported in EPA TSCA Inventory.
1,2,4-Triacetoxybenzene Safety Profile
Moderately toxic by intraperitoneal route. When heated to decomposition it emits acrid smoke and irritating vapors.Safety information of 1,2,4-Triacetoxybenzene (CAS NO.613-03-6):
Safety Statements
22 Do not breathe dust
24/25 Avoid contact with skin and eyes
WGK Germany 3
RTECS DC4800000
What can I do for you?
Get Best Price
