132039

1,2,4-Triacetoxybenzene

97%

• Synonym(s): 1,2,4-Phenenyl triacetate
• Linear Formula: (CH₃CO₂)₃C₆H₃
• CAS Number: 613-03-6
• Molecular Weight: 252.22
• EC Number: 210-327-2
• MDL number: MFCD00008700
• UNSPSC Code: 12352100
• PubChem Substance ID: 24847542
• NACRES: NA.22

Properties

• Quality Level: 100
• Assay: 97%
• form: solid
• mp: 98-100 °C (lit.)
• functional group: ester
• SMILES string: CC(=O)Oc1ccc(OC(C)=O)c(OC(C)=O)c1
• 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
• InChI key: AESFGSJWSUZRGW-UHFFFAOYSA-N

Description

Application

1,2,4-Triacetoxybenzene can be used as a starting material:

• To prepare aminated hydroxynaphthazarins, echinamines A and B.
• To synthesize 6,7-dihydroxychromenones, which are further used to prepare various crown ethers.
• In the total synthesis of natural product santalin Y.

Safety Information

• Storage Class Code: 11 - Combustible Solids
• WGK: WGK 3
• Flash Point(F): Not applicable
• Flash Point(C): Not applicable
• Personal Protective Equipment: dust mask type N95 (US), Eyeshields, Gloves