Cas no 4821-04-9 ((4-methyl-1-propan-2-ylcyclohex-3-en-1-yl) Acetate)

(4-methyl-1-propan-2-ylcyclohex-3-en-1-yl) Acetate structure
4821-04-9 structure
Product Name:(4-methyl-1-propan-2-ylcyclohex-3-en-1-yl) Acetate
CAS No:4821-04-9
MF:C12H20O2
MW:196.286004066467
CID:1518563
PubChem ID:20960
Update Time:2025-04-21

(4-methyl-1-propan-2-ylcyclohex-3-en-1-yl) Acetate Chemical and Physical Properties

Names and Identifiers

    • (4-methyl-1-propan-2-ylcyclohex-3-en-1-yl) Acetate
    • 4-TERPINENYL ACETATE
    • SureCN9951564
    • 4-Carvomenthyl acetate
    • 1-(isopropyl)-4-methylcyclohex-3-en-1-yl acetate
    • 3-Cyclohexen-1-ol, 4-methyl-1-(1-methylethyl)-, acetate
    • AG-F-63867
    • terpinen-4-yl acetate
    • p-Menth-1-en-4-ol, acetate
    • 4-Terpinenyl-acetat
    • EINECS 225-395-9
    • CTK1D7150
    • AC1L2HC3
    • 4-TERPINENYL ACETATE; 4-terpinenyl acetate; SureCN9951564; 4-Carvomenthyl acetate; 1-(isopropyl)-4-methylcyclohex-3-en-1-yl acetate; 3-Cyclohexen-1-ol, 4-methyl-1-(1-methylethyl)-, acetate; AG-F-63867; terpinen-4-yl acetate; p-Menth-1-en-4-ol, acetate; 4-Terpinenyl-acetat; EINECS 225-395-9; 1-(Isopropyl)-4-methylcyclohex-3-en-1-yl acetate; CTK1D7150; AC1L2HC3;
    • NS00047224
    • 4-Terpinyl acetate
    • DTXSID90884114
    • 1-Terpinen-4-ol acetate
    • 4821-04-9
    • Q27255896
    • 1-TERPINEN-4-YL ACETATE
    • SCHEMBL9951564
    • (+/-)-TERPINENE 4-ACETATE
    • 1-ISOPROPYL-4-METHYLCYCLOHEX-3-EN-1-YL ACETATE
    • Terpin-4-yl acetate
    • 1-Isopropyl-4-methyl-3-cyclohexen-1-yl acetate #
    • TERPINENE 4-ACETATE, (+/-)-
    • Terpinen-4-ol, acetate
    • Terpinene 4-acetate
    • 3-Cyclohexen-1-ol, 4-methyl-1-(1-methylethyl)-, 1-acetate
    • 4-Terpineol acetate
    • UNII-302N85584M
    • Terpinene-4-yl acetate
    • CHEBI:184320
    • 302N85584M
    • BFCBRSFYYLSTAA-UHFFFAOYSA-N
    • Inchi： 1S/C12H20O2/c1-9(2)12(14-11(4)13)7-5-10(3)6-8-12/h5,9H,6-8H2,1-4H3
    • InChI Key： BFCBRSFYYLSTAA-UHFFFAOYSA-N
    • SMILES： O(C(C)=O)C1(CC=C(C)CC1)C(C)C

Computed Properties

  • Exact Mass: 196.14633
  • Monoisotopic Mass: 196.14633
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 3
  • Complexity: 253
  • 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
  • Topological Polar Surface Area: 26.3
  • XLogP3: 2.8

Experimental Properties

  • Density: 0.95
  • Boiling Point: 236.3°C at 760 mmHg
  • Flash Point: 87.9°C
  • Refractive Index: 1.467
  • PSA: 26.30000
  • LogP: 3.07450

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