Cas no 68443-36-7 (Benzene,1-(1-methyl-1-phenylethyl)-4-(2-propen-1-yloxy)-)

Benzene,1-(1-methyl-1-phenylethyl)-4-(2-propen-1-yloxy)- structure
68443-36-7 structure
Product Name:Benzene,1-(1-methyl-1-phenylethyl)-4-(2-propen-1-yloxy)-
CAS No:68443-36-7
MF:C18H20O
MW:252.350805282593
CID:523602
PubChem ID:110269
Update Time:2025-04-19

Benzene,1-(1-methyl-1-phenylethyl)-4-(2-propen-1-yloxy)- Chemical and Physical Properties

Names and Identifiers

    • Benzene,1-(1-methyl-1-phenylethyl)-4-(2-propen-1-yloxy)-
    • 1-(2-phenylpropan-2-yl)-4-prop-2-enoxybenzene
    • 1-(allyloxy)-4-(1-methyl-1-phenylethyl)benzene
    • AC1L37FC
    • AC1Q56SV
    • AG-G-63303
    • Allyl p-cumylphenyl ether
    • AR-1H6789
    • CTK5C8017
    • EINECS 270-513-4
    • DTXSID20887395
    • 4Q367Z7MPR
    • Benzene, 1-(1-methyl-1-phenylethyl)-4-(2-propen-1-yloxy)-
    • SCHEMBL11121843
    • Benzene, 1-(1-methyl-1-phenylethyl)-4-(2-propenyloxy)-
    • 1-(1-Methyl-1-phenylethyl)-4-(2-propen-1-yloxy)benzene
    • 68443-36-7
    • NS00062033
    • Benzene, 1-(1-methyl-1-phenylethyl)-4-(2-propen-1-yloxy)
    • Inchi: 1S/C18H20O/c1-4-14-19-17-12-10-16(11-13-17)18(2,3)15-8-6-5-7-9-15/h4-13H,1,14H2,2-3H3
    • InChI Key: AFERVIBWARYXAW-UHFFFAOYSA-N
    • SMILES: O(CC=C)C1C=CC(=CC=1)C(C)(C)C1C=CC=CC=1

Computed Properties

  • Exact Mass: 252.1515
  • Monoisotopic Mass: 252.151415257g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 19
  • Rotatable Bond Count: 5
  • Complexity: 267
  • 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: 5.3
  • Topological Polar Surface Area: 9.2?2

Experimental Properties

  • PSA: 9.23
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