Cas no 101252-66-8 ((2-Chloro-5-methoxyphenyl)methanol)

(2-Chloro-5-methoxyphenyl)methanol is a versatile aromatic alcohol derivative characterized by the presence of chloro and methoxy substituents on the phenyl ring. This compound serves as a valuable intermediate in organic synthesis, particularly in the preparation of pharmaceuticals, agrochemicals, and specialty chemicals. Its reactive hydroxyl group allows for further functionalization, enabling the synthesis of esters, ethers, or other derivatives. The electron-withdrawing chloro and electron-donating methoxy groups contribute to its unique reactivity profile, making it useful in regioselective reactions. The compound is typically handled under standard laboratory conditions, with purity and stability being key considerations for synthetic applications. Its structural features make it a useful building block in medicinal chemistry and materials science research.
(2-Chloro-5-methoxyphenyl)methanol structure
101252-66-8 structure
Product Name:(2-Chloro-5-methoxyphenyl)methanol
CAS No:101252-66-8
MF:C8H9ClO2
MW:172.608861684799
MDL:MFCD12024393
CID:1033267
PubChem ID:22163114
Update Time:2025-05-27

(2-Chloro-5-methoxyphenyl)methanol Chemical and Physical Properties

Names and Identifiers

    • (2-Chloro-5-methoxyphenyl)methanol
    • (2-Chloro-5-methoxy-phenyl)-methanol
    • (2-chloro-5-methoxyphenyl)methan-1-ol
    • 2-Chlor-5-methoxy-benzylalkohol
    • RW4011
    • SBB068708
    • SureCN7669104
    • 2-Chloro-5-methoxybenzyl alcohol
    • 2-Chloro-5-methoxybenzenemethanol
    • WLZ3305
    • SCHEMBL7669104
    • AM9791
    • AKOS015917073
    • CS-0192540
    • DB-057872
    • 101252-66-8
    • DTXSID10623062
    • EN300-2008856
    • (2-chloro-5-methoxy-phenyl)methanol
    • BEA25266
    • Benzenemethanol, 2-chloro-5-methoxy-
    • A800359
    • Z1255492919
    • MFCD12024393
    • E90667
    • SB84014
    • MDL: MFCD12024393
    • Inchi: 1S/C8H9ClO2/c1-11-7-2-3-8(9)6(4-7)5-10/h2-4,10H,5H2,1H3
    • InChI Key: CRJPVLAIROZFMX-UHFFFAOYSA-N
    • SMILES: ClC1=CC=C(C=C1CO)OC

Computed Properties

  • Exact Mass: 172.02917
  • Monoisotopic Mass: 172.0291072g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 2
  • Complexity: 119
  • 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: 1.2
  • Topological Polar Surface Area: 29.5?2

Experimental Properties

  • Density: 1.239
  • Boiling Point: 282 oC
  • Flash Point: 124 oC
  • PSA: 29.46

(2-Chloro-5-methoxyphenyl)methanol Security Information

  • Hazard Category Code: 36
  • Safety Instruction: 26

(2-Chloro-5-methoxyphenyl)methanol Pricemore >>

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