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60359-72-0

60359-72-0 Structure

60359-72-0 Structure
IdentificationBack Directory
[Name]

S-(2-PHENOXYETHYL)THIOACETATE 98
[CAS]

60359-72-0
[Synonyms]

S-2-phenoxyethyl ethanethioate
S-(2-PHENOXYETHYL)THIOACETATE 98
Ethanethioic acid, S-(2-phenoxyethyl) ester
[Molecular Formula]

C10H12O2S
[MDL Number]

MFCD03094014
[MOL File]

60359-72-0.mol
[Molecular Weight]

196.27
Chemical PropertiesBack Directory
[Melting point ]

47-51 °C (lit.)
[Fp ]

>230 °F
[InChI]

1S/C10H12O2S/c1-9(11)13-8-7-12-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3
[InChIKey]

MDZLAKVKAKOCPS-UHFFFAOYSA-N
[SMILES]

CC(=O)SCCOc1ccccc1
Safety DataBack Directory
[WGK Germany ]

3
[Storage Class]

13 - Non Combustible Solids
Hazard InformationBack Directory
[Uses]

S-(2-Phenoxyethyl)thioacetate, also known as S-(2-phenoxyethyl) ethanethioate, can be prepared from thiirane and phenyl acetate.
[General Description]

S-(2-Phenoxyethyl)thioacetate, also known as S-(2-phenoxyethyl) ethanethioate, can be prepared from thiirane and phenyl acetate.
Spectrum DetailBack Directory
[Spectrum Detail]

S-(2-PHENOXYETHYL)THIOACETATE 98(60359-72-0)IR
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