3,6-Etheno-1,8-benzodioxecin-2,7-dione, 9,10,11,12-tetrabromo-

Base Information

• Chemical Name: 3,6-Etheno-1,8-benzodioxecin-2,7-dione, 9,10,11,12-tetrabromo-
• CAS No.: 71215-80-0
• Molecular Formula: C14H4 Br4 O4
• Molecular Weight: 555.8
• DSSTox Substance ID: DTXSID3072296
• Nikkaji Number: J446.737J
• Wikidata: Q82000279
• Mol file: 71215-80-0.mol

Synonyms:3,6-Etheno-1,8-benzodioxecin-2,7-dione, 9,10,11,12-tetrabromo-;71215-80-0;3,4,5,6-Tetrabromocatechol terephthalic acid cyclic ester;C14H4Br4O4;DTXSID3072296;C14-H4-Br4-O4;9,10,11,12-Tetrabromo-3,6-etheno-1,8-benzodioxecin-2,7-dione

Chemical Property of 3,6-Etheno-1,8-benzodioxecin-2,7-dione, 9,10,11,12-tetrabromo-

Chemical Property:

• Vapor Pressure: 8.04E-13mmHg at 25°C
• Boiling Point: 565.8°C at 760 mmHg
• Flash Point: 296°C
• PSA: 60.42000
• Density: 2.302g/cm³
• LogP: 5.51160
• XLogP3: 5.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 0
• Exact Mass: 555.68021
• Heavy Atom Count: 22
• Complexity: 424

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC2=CC=C1C(=O)OC3=C(C(=C(C(=C3Br)Br)Br)Br)OC2=O

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