Cas no 705-82-8 (2-(4-Chloro-meta-tolyl-oxy)ethanol)

2-(4-Chloro-meta-tolyl-oxy)ethanol structure
705-82-8 structure
Product Name:2-(4-Chloro-meta-tolyl-oxy)ethanol
CAS No:705-82-8
MF:C9H11ClO2
MW:186.635442018509
CID:862793
PubChem ID:136551
Update Time:2025-04-19

2-(4-Chloro-meta-tolyl-oxy)ethanol Chemical and Physical Properties

Names and Identifiers

    • ethanol, 2-(4-chloro-m-tolyl)-,
    • 2-(4-chloro-3-methylphenoxy)ethanol
    • 2-(4-CHLORO-3-METHYLPHENOXY)-ETHANOL
    • 2-(4-Chlor-3-methyl-phenoxy)-aethanol
    • 2-(4-chloro-3-methyl-phenoxy)-ethanol
    • AC1L38RJ
    • AC1Q2F7I
    • AC1Q2JCM
    • Aethylenglykol-mono-(4-chlor-3-methyl-phenylaether)
    • NSC190718
    • NSC-190718
    • NSC 190718
    • 705-82-8
    • DTXSID90220770
    • Ethanol, 2-(4-chloro-m-tolyl)-
    • AKOS000296226
    • 2-(4-CHLORO-META-TOLYLOXY)-ETHANOL
    • 2-(4-chloro-3-methylphenoxy)ethan-1-ol
    • SCHEMBL10359383
    • 2-(4-Chloro-meta-tolyl-oxy)ethanol
    • Inchi: 1S/C9H11ClO2/c1-7-6-8(12-5-4-11)2-3-9(7)10/h2-3,6,11H,4-5H2,1H3
    • InChI Key: ZQGKWFAIEHHYGU-UHFFFAOYSA-N
    • SMILES: ClC1C=CC(=CC=1C)OCCO

Computed Properties

  • Exact Mass: 186.04483
  • Monoisotopic Mass: 186.045
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 3
  • Complexity: 130
  • 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: 2.7
  • Topological Polar Surface Area: 29.5A^2

Experimental Properties

  • Density: 1.198
  • Boiling Point: 301.7°C at 760 mmHg
  • Flash Point: 136.3°C
  • Refractive Index: 1.539
  • PSA: 29.46
  • LogP: 2.01950

2-(4-Chloro-meta-tolyl-oxy)ethanol Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
TRC
C385088-50mg
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$ 70.00 2022-06-06
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C385088-100mg
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100mg
$ 95.00 2022-06-06
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C385088-500mg
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$ 365.00 2022-06-06
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