Cas no 219586-41-1 ((±)-1-Phenylethanol-d10)

(±)-1-Phenylethanol-d10 structure
(±)-1-Phenylethanol-d10 structure
Product Name:(±)-1-Phenylethanol-d10
CAS No:219586-41-1
MF:C8H10O
MW:132.226019382477
CID:254389
PubChem ID:51341919
Update Time:2025-04-19

(±)-1-Phenylethanol-d10 Chemical and Physical Properties

Names and Identifiers

    • Benzene-d5-methan-d-ol-d,a-(methyl-d3)- (9CI)
    • (+/-)-1-Phenylethanol-d10
    • D99690
    • 1-(~2~H_5_)Phenyl(~2~H_4_)ethan-1-(~2~H)ol
    • 1-Phenylethanol-d10, 98 atom % D
    • 1, 2, 3, 4, 5-pentadeuterio-6-(1, 2, 2, 2-tetradeuterio-1-deuteriooxyethyl)benzene
    • DTXSID50679846
    • 1,2,3,4,5-pentadeuterio-6-(1,2,2,2-tetradeuterio-1-deuteriooxyethyl)benzene
    • 1-Phenylethanol-d10
    • 219586-41-1
    • (±)-1-Phenylethanol-d10
    • Inchi: 1S/C8H10O/c1-7(9)8-5-3-2-4-6-8/h2-7,9H,1H3/i1D3,2D,3D,4D,5D,6D,7D,9D
    • InChI Key: WAPNOHKVXSQRPX-NGOYZNFYSA-N
    • SMILES: O([2H])C([2H])(C([2H])([2H])[2H])C1C([2H])=C([2H])C([2H])=C([2H])C=1[2H]

Computed Properties

  • Exact Mass: 132.135932398g/mol
  • Monoisotopic Mass: 132.135932398g/mol
  • Isotope Atom Count: 10
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 9
  • Rotatable Bond Count: 1
  • Complexity: 74.6
  • 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: 1.4
  • Topological Polar Surface Area: 20.2?2

Experimental Properties

  • Density: 1.094?g/mL?at 25?°C
  • Melting Point: 19-20?°C(lit.)
  • Boiling Point: 204?°C745?mm Hg(lit.)
  • Flash Point: 86 °C

(±)-1-Phenylethanol-d10 Security Information

  • Hazard Category Code: 22-38-41
  • Safety Instruction: 26-39
  • Hazardous Material Identification: Xn

(±)-1-Phenylethanol-d10 Pricemore >>

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