Benzo[b]benzo[3,4]cyclobuta[1,2-e][1,4]dioxin, 4b,10a-dihydro-4b-phenyl-

Base Information

• Chemical Name: Benzo[b]benzo[3,4]cyclobuta[1,2-e][1,4]dioxin, 4b,10a-dihydro-4b-phenyl-
• CAS No.: 53486-88-7
• Molecular Formula: C20H14O2
• Molecular Weight: 286.324
• DSSTox Substance ID: DTXSID90968206
• Nikkaji Number: J133.663K
• Mol file: 53486-88-7.mol

Synonyms:53486-88-7;Benzo[b]benzo[3,4]cyclobuta[1,2-e][1,4]dioxin, 4b,10a-dihydro-4b-phenyl-;Benzo(b)benzo(3,4)cyclobuta(1,2-e)(1,4)dioxin, 4b,10a-dihydro-4b-phenyl-;DTXSID90968206;PSQTZUPHZFJNTH-UHFFFAOYSA-N;4b-Phenyl-4b,10a-dihydrobenzo[3,4]cyclobuta[1,2-b][1,4]benzodioxine;4b-Phenyl-4b,10a-dihydrobenzo[3,4]cyclobuta[1,2-b][1,4]benzodioxine #;4b-phenyl-4b,10a-dihydrobenzo[b]benzo[3,4]cyclobuta[1,2-e][1,4]dioxine

Chemical Property of Benzo[b]benzo[3,4]cyclobuta[1,2-e][1,4]dioxin, 4b,10a-dihydro-4b-phenyl-

Chemical Property:

• Vapor Pressure: 1.27E-06mmHg at 25°C
• Boiling Point: 412.1°Cat760mmHg
• Flash Point: 205.7°C
• PSA: 18.46000
• Density: 1.28g/cm³
• LogP: 4.45630
• XLogP3: 3.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 286.099379685
• Heavy Atom Count: 22
• Complexity: 416

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)C23C(C4=CC=CC=C42)OC5=CC=CC=C5O3