Cas no 7360-39-6 (1-Cyclohexen-1-ol,4-(1,1-dimethylethyl)-, 1-acetate)

1-Cyclohexen-1-ol,4-(1,1-dimethylethyl)-, 1-acetate structure
7360-39-6 structure
Product Name:1-Cyclohexen-1-ol,4-(1,1-dimethylethyl)-, 1-acetate
CAS No:7360-39-6
MF:C12H20O2
MW:196.286004066467
CID:580103
PubChem ID:289874
Update Time:2025-04-19

1-Cyclohexen-1-ol,4-(1,1-dimethylethyl)-, 1-acetate Chemical and Physical Properties

Names and Identifiers

    • 1-Cyclohexen-1-ol,4-(1,1-dimethylethyl)-, 1-acetate
    • 1-acetoxy-4-tert-butylcyclohexene
    • 1-acetoxy-4-tert-butyl-cyclohexene
    • 4-tert-butylcyclohex-1-en-1-yl acetate
    • 4-tert-butyl-cyclohexen-1-yl acetate
    • AC1L6CO4
    • AC1Q5WXC
    • acetic acid-(4-tert-butyl-cyclohex-1-enyl ester)
    • AG-J-31376
    • AR-1G4704
    • CTK5D8312
    • Essigsaeure-(4-tert-butyl-cyclohex-1-enylester)
    • NSC152326
    • SureCN7760422
    • NSC 152326
    • DTXSID40302631
    • NSC-152326
    • 7360-39-6
    • SCHEMBL7760422
    • Inchi: 1S/C12H20O2/c1-9(13)14-11-7-5-10(6-8-11)12(2,3)4/h7,10H,5-6,8H2,1-4H3
    • InChI Key: DZSCZHURQCICTK-UHFFFAOYSA-N
    • SMILES: O(C(C)=O)C1=CCC(CC1)C(C)(C)C

Computed Properties

  • Exact Mass: 196.1464
  • Monoisotopic Mass: 196.146
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 3
  • Complexity: 246
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 3.2
  • Topological Polar Surface Area: 26.3?2

Experimental Properties

  • Density: 0.95
  • Boiling Point: 267.5°Cat760mmHg
  • Flash Point: 106.2°C
  • Refractive Index: 1.467
  • PSA: 26.3
  • LogP: 3.27960
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