DINOTERB ACETATE

Base Information

• Chemical Name: DINOTERB ACETATE
• CAS No.: 3204-27-1
• Molecular Formula: C12H14 N2 O6
• Molecular Weight: 282.253
• Hs Code.: 29153900
• European Community (EC) Number: 221-706-7
• UNII: MF5NF349I6
• DSSTox Substance ID: DTXSID50185856
• Nikkaji Number: J7.690B
• Wikidata: Q27283988
• Mol file: 3204-27-1.mol

Synonyms:Phenol,2-(1,1-dimethylethyl)-4,6-dinitro-, acetate (ester) (9CI); Phenol,2-tert-butyl-4,6-dinitro-, acetate (7CI); Phenol, 2-tert-butyl-4,6-dinitro-,acetate (ester) (8CI); 2-tert-Butyl-4,6-dinitrophenyl acetate; Dinoil; Dinoterbacetate; MC 1108

Chemical Property of DINOTERB ACETATE

Chemical Property:

• Vapor Pressure: 8.49E-06mmHg at 25°C
• Melting Point: 133.0-134.5℃
• Refractive Index: 1.6660 (estimate)
• Boiling Point: 374.2oC at 760 mmHg
• Flash Point: >100oC
• PSA: 117.94000
• Density: 1.298g/cm3
• LogP: 3.77220
• XLogP3: 3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 3
• Exact Mass: 282.08518617
• Heavy Atom Count: 20
• Complexity: 406

Purity/Quality:

99% ^*data from raw suppliers

Dinoterbacetate ^*data from reagent suppliers

Safty Information:

• Hazard Codes: T+,N
• Statements: 61-24-28-50/53
• Safety Statements: 53-45-60-61

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: CC(=O)OC1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(C)(C)C

Technology Process of DINOTERB ACETATE

There total 1 articles about DINOTERB ACETATE which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

→ 2-tert-butyl-4,6-dinitrophenol acetate (3204-27-1)

Guidance literature:

entspr. Phenol, Ac2O;

DOI:10.1002/jsfa.2740181003

Refernces