Cas no 156489-68-8 (2-(2-Methylphenoxymethyl)benzylchloride)

2-(2-Methylphenoxymethyl)benzylchloride structure
156489-68-8 structure
Product Name:2-(2-Methylphenoxymethyl)benzylchloride
CAS No:156489-68-8
MF:C15H15ClO
MW:246.732003450394
CID:65441
PubChem ID:19956555
Update Time:2025-04-18

2-(2-Methylphenoxymethyl)benzylchloride Chemical and Physical Properties

Names and Identifiers

    • 2-(2-Methyl phenoxymethyl)benzyl chloride
    • 2-(2-Methylphenoxymethyl)-benzyl chloride
    • 1-(Chloromethyl)-2-[(2-methylphenoxy)methyl]benzene
    • 2-(2-METHYL PHENOXYMETHYL)BENZYLCHLORIDE MIN
    • 2-(2-Methylphenoxyme
    • 2-(2-METHYL PHENOXYMETHYL)BENZYLCHLORIDE
    • 2-(2-METHYL PHENOXYMETHYL)BENZYLCHLORIDE MIN 95%
    • A809753
    • AMY25583
    • 1-(Chloromethyl)-2-((o-tolyloxy)methyl)benzene
    • FT-0654698
    • SCHEMBL1539377
    • 2-(2-METHYLPHENOXYMETHYL)BENZYL CHLORIDE
    • 156489-68-8
    • DTXSID30601448
    • 1-(chloromethyl)-2-(o-tolyloxymethyl)benzene
    • 2-(2-Methylphenoxymethyl)benzylchloride
    • Inchi: 1S/C15H15ClO/c1-12-6-2-5-9-15(12)17-11-14-8-4-3-7-13(14)10-16/h2-9H,10-11H2,1H3
    • InChI Key: MIECNVDASNEPRD-UHFFFAOYSA-N
    • SMILES: ClCC1C=CC=CC=1COC1C=CC=CC=1C

Computed Properties

  • Exact Mass: 246.08100
  • Monoisotopic Mass: 246.081
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 4
  • Complexity: 219
  • 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
  • Topological Polar Surface Area: 9.2A^2
  • XLogP3: 4.1

Experimental Properties

  • Density: 1.131
  • Boiling Point: 358.4°C at 760 mmHg
  • Flash Point: 170°C
  • Refractive Index: 1.574
  • PSA: 9.23000
  • LogP: 4.31280

2-(2-Methylphenoxymethyl)benzylchloride Pricemore >>

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