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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:
C
15
H
14
O
2
S
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:
Properties
Flash Point:
203.3°C
Boiling Point:
412.5°C at 760 mmHg
Density:
1.237g/cm
3
Refractive index:
1.632
Flash Point:
203.3°C
Safety Data
Other Product
S-[2-(2-hydroxy-5-methoxybenzoyl)phenyl] ethanethioate
S-phenyl (benzoylamino)ethanethioate
ethanethioate
O-[2-(phenylcarbamoyl)phenyl] ethanethioate
S-[2-(diethylamino)ethyl] hydroxy(diphenyl)ethanethioate
S-(1-methylpiperidin-4-yl) hydroxy(diphenyl)ethanethioate
S-{4-[bis(2-bromoethyl)amino]phenyl} ethanethioate
S-[(1-methylpyrrolidin-3-yl)methyl] hydroxy(diphenyl)ethanethioate
S-[(3-hydroxy-1-azabicyclo[2.2.2]octan-3-yl)methyl] ethanethioate
S-{2-[(2-oxo-2-phenylethyl)amino]phenyl} ethanethioate
S-[2-(prop-2-en-1-ylcarbamoyl)phenyl] ethanethioate
S-((1-(2-(methyl(phenyl)amino)-2-oxoethyl)cyclopropyl)methyl) ethanethioate
S-(2-(N-(1H-inden-3-yl)acetamido)phenyl) ethanethioate
S-cyclohexyl ethanethioate
S-heptyl ethanethioate
dibutyltin; ethanethioate
S-(trifluorosilylmethyl) ethanethioate
S-trimethylsilyl ethanethioate
S-(trimethoxysilylmethyl) ethanethioate
1-{2-[hydroxy(phenyl)methyl]benzyl}thiourea
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