(+-)-7,8,8a,9a-Tetrahydrobenzo(10,11)chryseno(3,4-b)oxirene

Base Information

• Chemical Name: (+-)-7,8,8a,9a-Tetrahydrobenzo(10,11)chryseno(3,4-b)oxirene
• CAS No.: 36504-68-4
• Molecular Formula: C₂₀H₁₄O
• Molecular Weight: 270.331
• Hs Code.: 2932999099
• DSSTox Substance ID: DTXSID60957809
• Nikkaji Number: J36.065A
• Mol file: 36504-68-4.mol

Synonyms:7,8-dihydrobenzo(a)pyrene 9,10-oxide;9,10-dihydrobenzo(a)pyrene 7,8-oxide;9,10-epoxy-7,8,9,10-tetrahydrobenzo(a)pyrene;9,10-epoxy-7,8,9,10-tetrahydrobenzo(a)pyrene, (+-)-isomer

Chemical Property of (+-)-7,8,8a,9a-Tetrahydrobenzo(10,11)chryseno(3,4-b)oxirene

Chemical Property:

• Vapor Pressure: 2.77E-09mmHg at 25°C
• Refractive Index: 1.6700 (estimate)
• Boiling Point: 490.3°Cat760mmHg
• Flash Point: 234.6°C
• PSA: 12.53000
• Density: 1.361g/cm³
• LogP: 4.97010
• XLogP3: 4.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 270.104465066
• Heavy Atom Count: 21
• Complexity: 445

Purity/Quality:

99% ^*data from raw suppliers

9,10-EPOXY-7,8,9,10-TETRAHYDROBENZO(A)PYRENE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC2=C(C3C1O3)C4=C5C(=C2)C=CC6=C5C(=CC=C6)C=C4

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