Cas no 33877-11-1 ((1S)-1-phenylethane-1-thiol)

(1S)-1-phenylethane-1-thiol structure
(1S)-1-phenylethane-1-thiol structure
Product Name:(1S)-1-phenylethane-1-thiol
CAS No:33877-11-1
MF:C8H10S
MW:138.230000972748
MDL:MFCD08689897
CID:54145
PubChem ID:10313168
Update Time:2025-04-18

(1S)-1-phenylethane-1-thiol Chemical and Physical Properties

Names and Identifiers

    • (S)-1-Phenylethanethiol
    • (R)-1-phenylethanethiol
    • 1-mercapto-1-phenylethane
    • 1-phenylethylmercaptan
    • 2-phenyl-2-mercaptoethane
    • phenylethyl mercaptan
    • Benzenemethanethiol,a-methyl-, (S)-
    • a-Toluenethiol, a-methyl-, (S)-(-)- (8CI)
    • EN300-315192
    • (S)-1-Phenylethane-1-thiol
    • (1S)-1-Phenylethane-1-thiol(1S)-1-Phenylethane-1-thiol
    • 33877-11-1
    • AMY2483
    • SCHEMBL664987
    • (1S)-1-phenylethane-1-thiol
    • (1S)-1-Phenylethanethiol
    • (S)-(-)-alpha-Methylbenzenemethanethiol
    • MFCD08689897
    • DB-009117
    • G69652
    • MDL: MFCD08689897
    • Inchi: 1S/C8H10S/c1-7(9)8-5-3-2-4-6-8/h2-7,9H,1H3/t7-/m0/s1
    • InChI Key: QZZBJCFNHPYNKO-ZETCQYMHSA-N
    • SMILES: S[C@@H](C)C1C=CC=CC=1

Computed Properties

  • Exact Mass: 138.05000
  • Monoisotopic Mass: 138.050321
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 9
  • Rotatable Bond Count: 1
  • Complexity: 74.6
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2.4
  • Topological Polar Surface Area: 1

Experimental Properties

  • Density: 1.0220
  • Melting Point: -30°C (estimate)
  • Boiling Point: 213.67°C (estimate)
  • Flash Point: 77.9°C
  • Refractive Index: 1.5593
  • PSA: 38.80000
  • LogP: 2.67740

(1S)-1-phenylethane-1-thiol Pricemore >>

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(1S)-1-phenylethane-1-thiol Production Method

(1S)-1-phenylethane-1-thiol Related Literature

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