Cas no 17374-79-7 (Methyl, phenoxy-)

Methyl, phenoxy- structure
Methyl, phenoxy- structure
Product Name:Methyl, phenoxy-
CAS No:17374-79-7
MF:C7H7O
MW:107.129882097244
CID:180829
PubChem ID:134735
Update Time:2025-04-19

Methyl, phenoxy- Chemical and Physical Properties

Names and Identifiers

    • Methyl, phenoxy-
    • methoxybenzene
    • Phenoxymethyl
    • 17374-79-7
    • DTXSID10938426
    • Inchi: 1S/C7H7O/c1-8-7-5-3-2-4-6-7/h2-6H,1H2
    • InChI Key: HRDXJKGNWSUIBT-UHFFFAOYSA-N
    • SMILES: O([CH2])C1C=CC=CC=1 |^1:1|

Computed Properties

  • Exact Mass: 108.05754
  • Monoisotopic Mass: 107.05
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 8
  • Rotatable Bond Count: 1
  • Complexity: 55.4
  • 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: 2.1
  • Topological Polar Surface Area: 9.2?2

Experimental Properties

  • Boiling Point: °Cat760mmHg
  • Flash Point: °C
  • PSA: 9.23
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