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S-tert-butyl 3-hydroxy-3,3-diphenylpropanethioate (58058-57-4)
Identification
Name:
S-tert-butyl 3-hydroxy-3,3-diphenylpropanethioate
Synonyms:
NSC259925;AC1L7Z4C;NSC-259925;S-tert-butyl 3-hydroxy-3,3-diphenylpropanethioate;58058-57-4
CAS:
58058-57-4
Molecular Formula:
C
19
H
22
O
2
S
Molecular Weight:
314.4418
InChI:
InChI=1/C19H22O2S/c1-18(2,3)22-17(20)14-19(21,15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4-13,21H,14H2,1-3H3
Molecular Structure:
Properties
Flash Point:
237°C
Boiling Point:
468.2°C at 760 mmHg
Density:
1.133g/cm
3
Refractive index:
1.581
Flash Point:
237°C
Safety Data
Other Product
S-benzyl 3-hydroxy-3,3-diphenylpropanethioate
tert-butyl 3-hydroxy-3-phenylpropanoate
cis-tert-Butyl 3-hydroxy-3-MethylcyclobutylcarbaMate
tert-Butyl (R)-2-hydroxy-3-methylbutyrate
2-hydroxy-3-tert-butyl benzonitrile
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TERT-BUTYL 3-HYDROXYPROPIONATE
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TERT-BUTYL 3-ACETYLBENZOATE
(S)-tert-butyl 3-acetoxybutanoate
3-tert-butyl-isoxazole
3-(tert-Butyl)benzothioamide
2-tert-butyl-6-[4-(3-tert-butyl-2-hydroxy-5-methylphenyl)butyl]-4-methylphenol
3-HYDROXY-3-PHENYLAZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
3-HYDROXY-3-PROPYLAZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
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