Cas 100683-62-3,S-phenyl 2-methyl-4-oxo-4-phenyl(thiobutanoate)

100683-62-3

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Basic information

Product Name: S-phenyl 2-methyl-4-oxo-4-phenyl(thiobutanoate)
Synonyms: S-phenyl 2-methyl-4-oxo-4-phenyl(thiobutanoate)
CAS NO:100683-62-3
Molecular Formula:
Molecular Weight: 284.379
EINECS: N/A
Product Categories: N/A

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: N/A
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: S-phenyl 2-methyl-4-oxo-4-phenyl(thiobutanoate)(CAS DataBase Reference)
NIST Chemistry Reference: S-phenyl 2-methyl-4-oxo-4-phenyl(thiobutanoate)(100683-62-3)
EPA Substance Registry System: S-phenyl 2-methyl-4-oxo-4-phenyl(thiobutanoate)(100683-62-3)

Safety Data

Hazard Codes: N/A
Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 100683-62-3(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 100683-62-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,0,6,8 and 3 respectively; the second part has 2 digits, 6 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 100683-62:
(8*1)+(7*0)+(6*0)+(5*6)+(4*8)+(3*3)+(2*6)+(1*2)=93
93 % 10 = 3
So 100683-62-3 is a valid CAS Registry Number.

100683-62-3Upstream product

100683-62-3Downstream Products

100683-62-3Relevant academic research and scientific papers

Preparation of α-Substituted S-Phenyl Thio Esters from Aldehydes and (Phenylthio)nitromethane

Barrett, Anthony G. M.,Graboski, Gregory, G.,Russell, Mark A.

, p. 1012 - 1015 (1986)

Acetaldehyde and isobutyraldehyde, RCHO, reacted with (phenylthio)nitromethane (KO-t-Bu, THF, t-BuOH) followed by methanesulfonyl chloride (Et3N, CH2Cl2) to give the (Z)-alkenes RCH=C(SPh)NO2.These reacted with the nucleophiles NuM = potassium phthalimid

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