Cas no 99857-93-9 (Benzeneethanol, 2-chloro-α-propyl-)

2-Chloro-α-propylbenzeneethanol is a chlorinated aromatic alcohol with potential applications as an intermediate in organic synthesis and pharmaceutical manufacturing. Its structure, featuring a chloro-substituted benzene ring and a propyl-alcohol side chain, offers reactivity suitable for further functionalization, such as nucleophilic substitution or esterification. The compound's distinct stereochemistry and halogenated moiety may enhance its utility in asymmetric synthesis or as a precursor for bioactive molecules. Its physicochemical properties, including moderate polarity and stability, facilitate handling in controlled environments. This compound is typically handled under standard laboratory safety protocols due to its reactive functional groups. Research-grade purity ensures consistency in synthetic applications.
Benzeneethanol, 2-chloro-α-propyl- structure
99857-93-9 structure
Product Name:Benzeneethanol, 2-chloro-α-propyl-
CAS No:99857-93-9
MF:C11H15ClO
MW:198.689202547073
MDL:MFCD12153708
CID:5227014
Update Time:2026-03-07

Benzeneethanol, 2-chloro-α-propyl- Chemical and Physical Properties

Names and Identifiers

    • Benzeneethanol, 2-chloro-α-propyl-
    • MDL: MFCD12153708
    • Inchi: 1S/C11H15ClO/c1-2-5-10(13)8-9-6-3-4-7-11(9)12/h3-4,6-7,10,13H,2,5,8H2,1H3
    • InChI Key: IFNXGYMABGJODO-UHFFFAOYSA-N
    • SMILES: C(C1C=CC=CC=1Cl)C(O)CCC

Computed Properties

  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 4

Benzeneethanol, 2-chloro-α-propyl- Pricemore >>

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