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S-benzyl hydroxy(phenyl)ethanethioate (63860-14-0)

Identification
Name:S-benzyl hydroxy(phenyl)ethanethioate
Synonyms:NSC221573;AC1L7KVG;NSC-221573;S-benzyl 2-hydroxy-2-phenylethanethioate;63860-14-0
CAS:63860-14-0
Molecular Formula: C15H14O2S
Molecular Weight: 258.3355
InChI: InChI=1/C15H14O2S/c16-14(13-9-5-2-6-10-13)15(17)18-11-12-7-3-1-4-8-12/h1-10,14,16H,11H2
Molecular Structure: (C15H14O2S) NSC221573;AC1L7KVG;NSC-221573;S-benzyl 2-hydroxy-2-phenylethanethioate;63860-14-0
Properties
Flash Point: 203.3°C
Boiling Point: 412.5°C at 760 mmHg
Density:1.237g/cm3
Refractive index:1.632
Flash Point: 203.3°C
Safety Data