Cas no 107473-33-6 (Benzeneethan-α,α,β,β-d4-ol)

Benzeneethan-α,α,β,β-d4-ol structure
Benzeneethan-α,α,β,β-d4-ol structure
Product Name:Benzeneethan-α,α,β,β-d4-ol
CAS No:107473-33-6
MF:C8H10O
MW:126.189049243927
MDL:MFCD01861588
CID:127568
PubChem ID:59152754
Update Time:2025-04-18

Benzeneethan-α,α,β,β-d4-ol Chemical and Physical Properties

Names and Identifiers

    • Benzeneethan-a,a,b,b-d4-ol (9CI)
    • 2-PHENYLETHAN-1,1,2,2-D4-OL
    • 1,1,2,2-tetradeuterio-2-phenyl-ethanol
    • 1,2-phenylethylmercaptane
    • 1.1.2.2-Tetradeutero-2-phenylethylalkohol
    • 2-mercaptophenylethane
    • 2-phenyl-1-ethanethiol
    • 2-phenyl-ethanethiol
    • 2-phenylethanol-1,1,2,2-d4
    • 2-phenylethyl mercaptan
    • AC1L2UJJ
    • AC1Q1HG7
    • ACMC-209jwg
    • Benzeneethanethiol
    • Phenethyl mercaptan
    • Phenylethyl mercaptan
    • 2-Phenylethan--d4-ol
    • 2-Phenylethanol-d4
    • 1,1,2,2-Tetradeuterio-2-phenylethanol
    • d4-phenylethanol
    • O-Benzyl Lorglumide
    • CS-0572621
    • HY-B1290S
    • 107473-33-6
    • D99600
    • SCHEMBL3168302
    • Benzeneethan-α,α,β,β-d4-ol
    • MDL: MFCD01861588
    • Inchi: 1S/C8H10O/c9-7-6-8-4-2-1-3-5-8/h1-5,9H,6-7H2/i6D2,7D2
    • InChI Key: WRMNZCZEMHIOCP-KXGHAPEVSA-N
    • SMILES: OC([2H])([2H])C([2H])([2H])C1C=CC=CC=1

Computed Properties

  • Exact Mass: 130.12336
  • Monoisotopic Mass: 126.098271922g/mol
  • Isotope Atom Count: 4
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 9
  • Rotatable Bond Count: 2
  • Complexity: 65
  • 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: 1.4
  • Topological Polar Surface Area: 20.2?2

Experimental Properties

  • PSA: 20.23
  • LogP: 1.22140

Benzeneethan-α,α,β,β-d4-ol Pricemore >>

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