Cas no 768-50-3 (1-(cyclohex-1-en-1-yl)propan-2-one)

1-(Cyclohex-1-en-1-yl)propan-2-one is a cyclic enone compound featuring a cyclohexene ring conjugated with a propanone moiety. This structure imparts reactivity suitable for applications in organic synthesis, particularly as an intermediate in the preparation of more complex molecules. Its α,β-unsaturated ketone functionality allows for Michael additions, cycloadditions, and other nucleophilic reactions, making it valuable in pharmaceutical and fine chemical research. The compound’s stability under standard conditions ensures ease of handling, while its defined molecular framework supports precise synthetic modifications. It is commonly utilized in studies involving cyclohexene derivatives and ketone-based transformations.
1-(cyclohex-1-en-1-yl)propan-2-one structure
768-50-3 structure
Product Name:1-(cyclohex-1-en-1-yl)propan-2-one
CAS No:768-50-3
MF:C9H14O
MW:138.206862926483
CID:569810
PubChem ID:13031
Update Time:2025-06-07

1-(cyclohex-1-en-1-yl)propan-2-one Chemical and Physical Properties

Names and Identifiers

    • 2-Propanone,1-(1-cyclohexen-1-yl)-
    • 1-(cyclohexen-1-yl)propan-2-one
    • 1-CYCLOHEXENYL ACETONE
    • 1-Cyclohexenyl-2-propanone
    • Cyclohex-1-enyl-aceton
    • cyclohex-1-enyl-acetone
    • CYCLOHEXENYL-2-PROPANONE
    • Cyclohexenylacetone
    • 1-(cyclohex-1-en-1-yl)propan-2-one
    • RDOUKLWMBUMPIX-UHFFFAOYSA-N
    • 59U4VC71C3
    • AI3-21374
    • FT-0720720
    • 2-PROPANONE, (1-CYCLOHEXEN-1-YL)-
    • UNII-59U4VC71C3
    • 1-(Cyclohexenyl)acetone
    • 1-ACETONYLCYCLOHEXENE
    • EN300-1657581
    • NSC 22292
    • DTXSID5061112
    • 768-50-3
    • 1-cyclohexenylpropan-2-one
    • NS00037851
    • NSC-22292
    • 2-Propanone, 1-(1-cyclohexen-1-yl)-
    • 1-Acetonylcyclohexen-1
    • 1-(1-cyclohexenyl)-propan-2-one
    • 1-(1-Cyclohexen-1-yl)acetone #
    • 1-Cyclohexenylacetone
    • SCHEMBL722436
    • AKOS006274561
    • NSC22292
    • 1-(1-CYCLOHEXEN-1-YL)-2-PROPANONE
    • EINECS 212-195-1
    • Inchi: 1S/C9H14O/c1-8(10)7-9-5-3-2-4-6-9/h5H,2-4,6-7H2,1H3
    • InChI Key: RDOUKLWMBUMPIX-UHFFFAOYSA-N
    • SMILES: O=C(C)CC1=CCCCC1

Computed Properties

  • Exact Mass: 138.10400
  • Monoisotopic Mass: 138.104465
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 2
  • Complexity: 156
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 17.1
  • XLogP3: 1.6

Experimental Properties

  • Density: 0.927
  • Boiling Point: 197.5°C at 760 mmHg
  • Flash Point: 63.3°C
  • Refractive Index: 1.466
  • PSA: 17.07000
  • LogP: 2.46590

1-(cyclohex-1-en-1-yl)propan-2-one Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Enamine
EN300-1657581-0.05g
1-(cyclohex-1-en-1-yl)propan-2-one
768-50-3 95%
0.05g
$94.0 2023-06-04
Enamine
EN300-1657581-0.1g
1-(cyclohex-1-en-1-yl)propan-2-one
768-50-3 95%
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$140.0 2023-06-04
Enamine
EN300-1657581-0.25g
1-(cyclohex-1-en-1-yl)propan-2-one
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$200.0 2023-06-04
Enamine
EN300-1657581-0.5g
1-(cyclohex-1-en-1-yl)propan-2-one
768-50-3 95%
0.5g
$374.0 2023-06-04
Enamine
EN300-1657581-1.0g
1-(cyclohex-1-en-1-yl)propan-2-one
768-50-3 95%
1g
$499.0 2023-06-04
Enamine
EN300-1657581-2.5g
1-(cyclohex-1-en-1-yl)propan-2-one
768-50-3 95%
2.5g
$978.0 2023-06-04
Enamine
EN300-1657581-5.0g
1-(cyclohex-1-en-1-yl)propan-2-one
768-50-3 95%
5g
$1448.0 2023-06-04
Enamine
EN300-1657581-10.0g
1-(cyclohex-1-en-1-yl)propan-2-one
768-50-3 95%
10g
$2146.0 2023-06-04
Aaron
AR00G49X-50mg
1-CYCLOHEXENYL ACETONE
768-50-3 95%
50mg
$155.00 2025-02-14
Aaron
AR00G49X-100mg
1-CYCLOHEXENYL ACETONE
768-50-3 95%
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$218.00 2025-02-14
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