Product Name

  • Name

    PINOLENE

  • EINECS
  • CAS No. 34363-01-4
  • Article Data185
  • CAS DataBase
  • Density
  • Solubility
  • Melting Point
  • Formula C20H36
  • Boiling Point
  • Molecular Weight 138.253
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 34363-01-4 (PINOLENE)
  • Hazard Symbols
  • Synonyms Cyclohexene,1-methyl-4-(1-methylethyl)-,dimer;Pinolene;Wilt Pruf S 600;p-Menth-1-ene, dimer;Spodnam DC;Vapor Gard;Miller-Gard;Nu-Film 17;Miller-Aide;All-Safe;Piney resin emulsion;
  • PSA 0.00000
  • LogP 6.77760

Cyclohexene, 1-methyl-4-(1-methylethyl)-, dimer Specification

The Cyclohexene, 1-methyl-4-(1-methylethyl)-, dimer is an organic compound with the formula C20H36. The IUPAC name of this chemical is 1-methyl-4-propan-2-ylcyclohexene. With the CAS registry number 34363-01-4, it is also named as p-Menth-1-ene dimer.

Physical properties about Cyclohexene, 1-methyl-4-(1-methylethyl)-, dimer are: (1)Rotatable Bond Count: 2; (2)Exact Mass: 276.281701; (3)MonoIsotopic Mass: 276.281701; (4)Heavy Atom Count: 20; (5)Complexity: 131; (6)Undefined Atom StereoCenter Count: 2; (7)Covalently-Bonded Unit Count: 2.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=CCC(CC1)C(C)C.CC1=CCC(CC1)C(C)C
(2)InChI: InChI=1S/2C10H18/c2*1-8(2)10-6-4-9(3)5-7-10/h2*4,8,10H,5-7H2,1-3H3
(3)InChIKey: GEEMIUONIWYDTI-UHFFFAOYSA-N

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