Carbonic acid, (1-methylethylidene)di-4,1-phenylene di-2-propenyl ester

Base Information

• Chemical Name: Carbonic acid, (1-methylethylidene)di-4,1-phenylene di-2-propenyl ester
• CAS No.: 84000-75-9
• Deprecated CAS: 160092-19-3
• Molecular Formula: C23H24 O6
• Molecular Weight: 396.44
• Hs Code.: 2920909090
• European Community (EC) Number: 281-632-6
• DSSTox Substance ID: DTXSID1072898
• Nikkaji Number: J111.272D
• Wikidata: Q82001184
• Mol file: 84000-75-9.mol

Synonyms:84000-75-9;EINECS 281-632-6;Carbonic acid, (1-methylethylidene)di-4,1-phenylene di-2-propenyl ester;Diallyl isopropylidenebis(p-phenylenecarbonate);Carbonic acid, C,C'-((1-methylethylidene)di-4,1-phenylene) C,C'-di-2-propen-1-yl ester;SCHEMBL4332188;DTXSID1072898;2,2-Bis[4-(allyloxycarbonyloxy)phenyl]propane

Chemical Property of Carbonic acid, (1-methylethylidene)di-4,1-phenylene di-2-propenyl ester

Chemical Property:

• Vapor Pressure: 3.71E-10mmHg at 25°C
• Boiling Point: 500.7°C at 760 mmHg
• Flash Point: 215.7°C
• PSA: 71.06000
• Density: 1.142g/cm³
• LogP: 5.41530
• XLogP3: 6.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 12
• Exact Mass: 396.15728848
• Heavy Atom Count: 29
• Complexity: 506

Purity/Quality:

98%Min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C1=CC=C(C=C1)OC(=O)OCC=C)C2=CC=C(C=C2)OC(=O)OCC=C

Technology Process of Carbonic acid, (1-methylethylidene)di-4,1-phenylene di-2-propenyl ester

There total 1 articles about Carbonic acid, (1-methylethylidene)di-4,1-phenylene di-2-propenyl ester 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:

BPA (80-05-7) + Allyl chloroformate (2937-50-0) → 2,2-bis-(4-allyloxycarbonyloxy-phenyl)-propane (84000-75-9,24936-68-3)

Guidance literature:

With sodium hydroxide; acetone; at 10 ℃;

upstream raw materials:

BPA

Allyl chloroformate