Phenol, 4,4'-(1-methylethylidene)bis(2,3,5,6-tetrabromo-, diacetate

Base Information

• Chemical Name: Phenol, 4,4'-(1-methylethylidene)bis(2,3,5,6-tetrabromo-, diacetate
• CAS No.: 34372-18-4
• Molecular Formula: C19H12Br8O4
• Molecular Weight: 943.53
• DSSTox Substance ID: DTXSID30955913
• Nikkaji Number: J1.617.368A
• Wikidata: Q82935708
• Mol file: 34372-18-4.mol

Synonyms:34372-18-4;Phenol, 4,4'-(1-methylethylidene)bis(2,3,5,6-tetrabromo-, diacetate;Phenol, 4,4'-(1-methylethylidene)bis[2,3,5,6-tetrabromo-, diacetate;DTXSID30955913;(Propane-2,2-diyl)bis(2,3,5,6-tetrabromo-4,1-phenylene) diacetate

Chemical Property of Phenol, 4,4'-(1-methylethylidene)bis(2,3,5,6-tetrabromo-, diacetate

Chemical Property:

• Vapor Pressure: 9.96E-17mmHg at 25°C
• Refractive Index: 1.649
• Boiling Point: 649 °C at 760 mmHg
• Flash Point: 346.3 °C
• PSA: 52.60000
• Density: 2.315 g/cm³
• LogP: 9.96310
• XLogP3: 9.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 943.41206
• Heavy Atom Count: 31
• Complexity: 593

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)OC1=C(C(=C(C(=C1Br)Br)C(C)(C)C2=C(C(=C(C(=C2Br)Br)OC(=O)C)Br)Br)Br)Br