Cas no 17610-24-1 (Ethanone,1-(5,6,7,8-tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)-)

Ethanone,1-(5,6,7,8-tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)- structure
17610-24-1 structure
Product Name:Ethanone,1-(5,6,7,8-tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)-
CAS No:17610-24-1
MF:C17H24O
MW:244.371865272522
CID:141718
PubChem ID:87186
Update Time:2025-04-19

Ethanone,1-(5,6,7,8-tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)- Chemical and Physical Properties

Names and Identifiers

    • Ethanone,1-(5,6,7,8-tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)-
    • 1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)ethanone
    • 1-(5,6,7,8-tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)Ethanone
    • 1-(5,6,7,8-tetrahydro-3,5,5,8,8-pentamethyl-2-naphthyl)ethan-1-one
    • 1-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethanone
    • 5',6',7',8'-Tetrahydro-3',5',5',8',8'-pentamethyl-2'-acetonaphthone
    • Einecs 241-585-4
    • 6-ACETYL-1,1,4,4,7-PENTAMETHYL-1,2,3,4-TETRAHYDRONAPHTHALENE
    • 1,1,4,4,6-Pentamethyl-7-acetyl-1,2,3,4-tetrahydronaphthalene
    • 1-[(5,6,7,8-Tetrahydro-3,5,5,8,8-pentamethylnaphthalen)-2-yl]ethanone
    • 1-(3,5,5,8,8-PENTAMETHYL-5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)ETHANONE(WXG00086)
    • Ethanone, 1-(5,6,7,8-tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)-
    • 1-(3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydro-naphthalen-2-yl)-ethanone
    • 1-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethan-1-one
    • NS00025788
    • FT-0770170
    • Methyl (5,6,7,8-tetrahydro-3,5,5,8,8-pentamethylnaphthalen-2-yl) ketone
    • 1-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydro-2-naphthalenyl)ethanone
    • SCHEMBL3298635
    • UTK86UR5V6
    • methyl (5,6,7,8-tetrahydro-3,5,5,8,8-pentamethylnaphthalen-2yl) ketone
    • 2-acetyl-3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalene
    • AKOS024324691
    • QZADYGNSQCABPT-UHFFFAOYSA-N
    • DTXSID7066221
    • UNII-UTK86UR5V6
    • 17610-24-1
    • 1,1,4,4,7-pentamethyl-6-acetyl-1,2,3,4-tetrahydronapthalene
    • 7-acetyl-1,1,4,4,6-pentamethyltetralin
    • 1-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalene-2-yl)ethanone
    • Inchi： 1S/C17H24O/c1-11-9-14-15(10-13(11)12(2)18)17(5,6)8-7-16(14,3)4/h9-10H,7-8H2,1-6H3
    • InChI Key： QZADYGNSQCABPT-UHFFFAOYSA-N
    • SMILES： O=C(C)C1C(C)=CC2=C(C=1)C(C)(C)CCC2(C)C

Computed Properties

  • Exact Mass: 244.18282
  • Monoisotopic Mass: 244.183
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 1
  • Complexity: 340
  • 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
  • XLogP3: 5.1
  • Topological Polar Surface Area: 17.1?2

Experimental Properties

  • Density: 0.936
  • Boiling Point: 347.6°Cat760mmHg
  • Flash Point: 146.3°C
  • Refractive Index: 1.498
  • PSA: 17.07

Ethanone,1-(5,6,7,8-tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)- Related Literature

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