Cas no 2612-30-8 (2-Benzyl-1,3-propanediol)

2-Benzyl-1,3-propanediol is a versatile organic compound with significant hydroxyl groups, making it ideal for synthesis of esters, ethers, and other derivatives. Its benzyl group offers a unique functional group for further chemical transformations, while the 1,3-propanediol backbone provides a flexible platform for various organic syntheses. The compound exhibits good stability and reactivity, making it a valuable intermediate in the production of pharmaceuticals, fragrances, and specialty chemicals.
2-Benzyl-1,3-propanediol structure
2-Benzyl-1,3-propanediol structure
Product Name:2-Benzyl-1,3-propanediol
CAS No:2612-30-8
MF:C10H14O2
MW:166.2170
MDL:MFCD00666386
CID:914243
PubChem ID:520241
Update Time:2025-10-31

2-Benzyl-1,3-propanediol Chemical and Physical Properties

Names and Identifiers

    • 1,3-propanediol, 2-(phenylmethyl)-
    • 2-benzylpropane-1,3-diol
    • 5'-deoxy-5'-iodouridine
    • 1.3-Dihydroxy-2-benzyl-propan
    • 2-(phenylmethyl)-piperidine
    • 2-(PHENYLMETHYL)PIPERIDINE
    • 2-benzyl piperidine
    • 2-benzyl-1,3-propan-diol
    • 2-Benzyl-1,3-propanediol
    • 2-benzyl-piperidin
    • 2-benzyl-piperidine
    • 2-Benzylpiperidine hyrochlrodide
    • 2-benzylpiperidine(SALTDATA: FREE)
    • 2-Benzyl-propan-1,3-diol
    • 2-benzyl-propane-1,3-diol
    • dl-2-Benzylpiperidin
    • Piperidine, 2-benzyl-
    • TIMTEC-BB SBB010587
    • 1,3-Propanediol,2-(phenylmethyl)-
    • 2-Benzyl-1,3-propanediol #
    • 3161AH
    • NE33330
    • Z1889997446
    • MDL: MFCD00666386
    • Inchi: 1S/C10H14O2/c11-7-10(8-12)6-9-4-2-1-3-5-9/h1-5,10-12H,6-8H2
    • InChI Key: LODRGECCKZZTEQ-UHFFFAOYSA-N
    • SMILES: O([H])C([H])([H])C([H])(C([H])([H])O[H])C([H])([H])C1C([H])=C([H])C([H])=C([H])C=1[H]

Computed Properties

  • Exact Mass: 166.09942
  • Monoisotopic Mass: 166.099379685 g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 4
  • Complexity: 104
  • 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: 1.1
  • Topological Polar Surface Area: 40.5
  • Molecular Weight: 166.22

Experimental Properties

  • PSA: 40.46

2-Benzyl-1,3-propanediol Pricemore >>

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