4,4'-Isopropylidenebis(2,6-dibromophenyl) diacetate

Base Information

• Chemical Name: 4,4'-Isopropylidenebis(2,6-dibromophenyl) diacetate
• CAS No.: 33798-02-6
• Deprecated CAS: 32260-05-2
• Molecular Formula: C19H16 Br4 O4
• Molecular Weight: 627.95
• Hs Code.: 2916399090
• European Community (EC) Number: 251-681-8
• DSSTox Substance ID: DTXSID30885564
• Nikkaji Number: J308.541D
• Wikidata: Q82864219
• Mol file: 33798-02-6.mol

Synonyms:33798-02-6;4,4'-Isopropylidenebis(2,6-dibromophenyl) diacetate;EINECS 251-681-8;[4-[2-(4-acetyloxy-3,5-dibromophenyl)propan-2-yl]-2,6-dibromophenyl] acetate;Phenol, 4,4'-(1-methylethylidene)bis(2,6-dibromo-, diacetate;Phenol, 4,4'-(1-methylethylidene)bis[2,6-dibromo-, diacetate;Phenol, 4,4'-(1-methylethylidene)bis(2,6-dibromo-, 1,1'-diacetate;4,4'-Isopropylidenebis[2,6-dibromophenyl] diacetate;Phenol, 4,4'-(1-methylethylidene)bis[2,6-dibromo-, 1,1'-diacetate;4,4'-isopropylidenebis[2,6-dibromophenyl]diacetate;C19H16Br4O4;SCHEMBL6939287;DTXSID30885564;C19-H16-Br4-O4;AKOS003418747;4,4'-(1-Methylethylidene)bis[2,6-dibromophenol]diacetate

Chemical Property of 4,4'-Isopropylidenebis(2,6-dibromophenyl) diacetate

Chemical Property:

• Boiling Point: 530.5°Cat760mmHg
• Flash Point: 274.6°C
• PSA: 52.60000
• Density: 1.832g/cm³
• LogP: 6.91310
• XLogP3: 7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 627.77411
• Heavy Atom Count: 27
• Complexity: 486

Purity/Quality:

99% ^*data from raw suppliers

4,4'-ISOPROPYLIDENEBIS[2,6-DIBROMOPHENYL] DIACETATE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)OC1=C(C=C(C=C1Br)C(C)(C)C2=CC(=C(C(=C2)Br)OC(=O)C)Br)Br

Technology Process of 4,4'-Isopropylidenebis(2,6-dibromophenyl) diacetate

There total 3 articles about 4,4'-Isopropylidenebis(2,6-dibromophenyl) diacetate 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) → 2,2-bis-(4-acetoxy-3,5-dibromo-phenyl)-propane (33798-02-6)

Guidance literature:

Multi-step reaction with 2 steps

1: glacial acetic acid; bromine

2: sodium acetate

With bromine; sodium acetate; acetic acid;

Reference yield:

Tetrabromobisphenol A (79-94-7) + acetic anhydride (108-24-7) → 2,2-bis-(4-acetoxy-3,5-dibromo-phenyl)-propane (33798-02-6)

Guidance literature:

With sodium acetate;

Reference yield:

→ 2,2-bis-(4-acetoxy-3,5-dibromo-phenyl)-propane (33798-02-6)

Guidance literature:

Diphenylalkan Id , Acetanhydrid;

upstream raw materials:

Tetrabromobisphenol A

acetic anhydride

BPA