Cas no 699-09-2 (4-ethoxybenzene-1-thiol)

4-ethoxybenzene-1-thiol structure
4-ethoxybenzene-1-thiol structure
Product Name:4-ethoxybenzene-1-thiol
CAS No:699-09-2
MF:C8H10OS
MW:154.229401111603
MDL:MFCD07847842
CID:1739938
PubChem ID:9106508
Update Time:2025-04-21

4-ethoxybenzene-1-thiol Chemical and Physical Properties

Names and Identifiers

    • 4-ethoxybenzenethiol
    • 4-Aethoxy-thiophenol
    • p-ethoxybenzenethiol
    • CTK5D1546
    • 4-ethoxy-thiophenol
    • SureCN2643041
    • 4-ethoxy thiophenol
    • p-ethoxythiophenol
    • AG-G-72835
    • HMS1776E09
    • AC1PK8KC
    • 4-Ethoxythiophenol
    • Aethyl-(4-mercapto-phenyl)-aether
    • AC1Q37UQ
    • 4-Aethoxy-thiophenol; p-ethoxybenzenethiol; CTK5D1546; 4-ethoxy-thiophenol; SureCN2643041; 4-ethoxy thiophenol; p-ethoxythiophenol; AG-G-72835; HMS1776E09; AC1PK8KC; 4-Ethoxythiophenol; Aethyl-(4-mercapto-phenyl)-aether; AC1Q37UQ;
    • EN300-23919
    • Z166646982
    • OXWOIUVGAWIZQQ-UHFFFAOYSA-N
    • SCHEMBL2643041
    • DTXSID90429307
    • AT20902
    • 4-ethoxybenzene-1-thiol
    • AKOS009085878
    • 699-09-2
    • MDL: MFCD07847842
    • Inchi: 1S/C8H10OS/c1-2-9-7-3-5-8(10)6-4-7/h3-6,10H,2H2,1H3
    • InChI Key: OXWOIUVGAWIZQQ-UHFFFAOYSA-N
    • SMILES: SC1C=CC(=CC=1)OCC

Computed Properties

  • Exact Mass: 154.0453
  • Monoisotopic Mass: 154.04523611g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 2
  • Complexity: 87.3
  • 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: 2.3
  • Topological Polar Surface Area: 10.2?2

Experimental Properties

  • Density: 1.1070
  • Melting Point: 1.6°C
  • Boiling Point: 247.62°C (rough estimate)
  • Refractive Index: 1.5405 (estimate)
  • PSA: 9.23

4-ethoxybenzene-1-thiol Pricemore >>

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abcr
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abcr
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