1,2,4-Triacetoxybenzene
Synonym(s):1,2,4-Phenenyl triacetate
- CAS NO.：613-03-6
- Empirical Formula: C12H12O6
- Molecular Weight: 252.22
- MDL number: MFCD00008700
- EINECS: 210-327-2
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-05-28 02:31:44
What is 1,2,4-Triacetoxybenzene?
Chemical properties
SLIGHTLY BEIGE FINE CRYSTALLINE POWDER
The Uses of 1,2,4-Triacetoxybenzene
1,2,4-Triacetoxybenzene, can be used in preparation of two marine aminated hydroxynaphthazarins, echinamines A and B.
Properties of 1,2,4-Triacetoxybenzene
| Melting point: | 98-100 °C(lit.) |
| Boiling point: | 300°C (estimate) |
| Density | 1.3694 (rough estimate) |
| refractive index | 1.5080 (estimate) |
| storage temp. | 2-8°C |
| form | powder to crystal |
| color | White to Light yellow |
| BRN | 2138876 |
| InChI | InChI=1S/C12H12O6/c1-7(13)16-10-4-5-11(17-8(2)14)12(6-10)18-9(3)15/h4-6H,1-3H3 |
| CAS DataBase Reference | 613-03-6(CAS DataBase Reference) |
| NIST Chemistry Reference | 1,2,4-Tri-acetoxybenzene(613-03-6) |
| EPA Substance Registry System | 1,2,4-Benzenetriol, triacetate (613-03-6) |
Safety information for 1,2,4-Triacetoxybenzene
| Signal word | Warning |
| Pictogram(s) |
 Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H302:Acute toxicity,oral H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation H332:Acute toxicity,inhalation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation |
| Precautionary Statement Codes |
P261:Avoid breathing dust/fume/gas/mist/vapours/spray. P280:Wear protective gloves/protective clothing/eye protection/face protection. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
Computed Descriptors for 1,2,4-Triacetoxybenzene
| InChIKey | AESFGSJWSUZRGW-UHFFFAOYSA-N |
| SMILES | C1(OC(=O)C)=CC=C(OC(=O)C)C=C1OC(=O)C |
New Products
Tridecanoic acid 3-AMINO-3-(2-FLUORO-PHENYL)-PROPIONIC ACID Hendecanoic acid 2-AMINO-3-METHYLQUINOLINE HYDROCHLORIDE 3-Hydroxypropionitrile DL-3-Amino-3-(2-methoxyphenyl)propionic acid 2-Bromo-5-Iodopyridine 2,3-Diamino-5-Chloropyridine 2-Amino-3-Hydroxypyridine 2,6-Diamino Pyridine 4-Amino-2-Chloropyridine 2-Hydroxy-4-Picoline 4-(4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl)-3-(hydroxymethyl)benzonitrile 1-Fluorocyclopropanecarboxylic Acid 2-(tert-Butoxycarbonyl)-5,7-dichloro-1,2,3,4-tetrahydroisoquinoline-6-carboxylic acid (S)-3-Hydroxypyrrolidine hydrochloride Dimethyl (2,2-dihydroxy-3,3-difluoro-2-oxoheptyl)phosphonate Lead tetraacetate 7-iodopyrrolo[2,1-f][1,2,4]triazin-4-amine 5-Phenyl-[1,3,4]-thiadiazol-2-amine 2-Chloro-6-nitro benzothiazole N-(4-Bromophenyl)-2-chloroacetamide 2-Amino-4-phenyl-thiazole 4-Chloro-2-methyl quinolineRelated products of tetrahydrofuran
You may like
-
613-03-6 1,2,4- Tri acetoxy benzoate 1,2,4- phenenyl triacetate 98%View Details
613-03-6 -
613-03-6 98%View Details
613-03-6 -
1,2,4-Triacetoxy benzene 99%View Details
613-03-6 -
1,2,4-Triacetoxybenzene CAS 613-03-6View Details
613-03-6 -
1,2,4-Triacetoxybenzene CAS 613-03-6View Details
613-03-6 -
2-Bromo-4-nitropyridine-N-oxide 52092-43-0 98%View Details
52092-43-0 -
4, 4'-Ditolylamine (or) 4,4-Dimethyl Diphenylamine 620-93-9 98%View Details
620-93-9 -
Eperisone Hydrochloride APIView Details
56839-43-1
Statement: All products displayed on this website are only used for non medical purposes such as industrial applications or scientific research, and cannot be used for clinical diagnosis or treatment of humans or animals. They are not medicinal or edible.