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Technology Process of 7-Oxabicyclo[4.1.0]hepta-2,4-diene, 1-methyl-

7-Oxabicyclo[4.1.0]hepta-2,4-diene, 1-methyl-

Base Information
  • Chemical Name:7-Oxabicyclo[4.1.0]hepta-2,4-diene, 1-methyl-
  • CAS No.:17091-93-9
  • Molecular Formula:C7H8O
  • Molecular Weight:108.14
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90437088
  • Nikkaji Number:J1.253.230J
  • Mol file:17091-93-9.mol
7-Oxabicyclo[4.1.0]hepta-2,4-diene, 1-methyl-

Synonyms:tolueneoxide;17091-93-9;7-Oxabicyclo[4.1.0]hepta-2,4-diene, 1-methyl-;SCHEMBL5434263;DTXSID90437088;1,2-Epoxy-1-methyl-1,2-dihydrobenzene

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Chemical Property of 7-Oxabicyclo[4.1.0]hepta-2,4-diene, 1-methyl-
Chemical Property:
  • Boiling Point:140.2±29.0 °C(Predicted) 
  • PSA：12.53000 
  • Density:1.108±0.06 g/cm3(Predicted) 
  • LogP:1.26990 
  • XLogP3:1.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:0
  • Exact Mass:108.057514874
  • Heavy Atom Count:8
  • Complexity:169
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC12C=CC=CC1O2
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