Cas 3937-93-7,Acetic acid, [(3-bromophenyl)sulfonyl]-

3937-93-7

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Basic information

Product Name: Acetic acid, [(3-bromophenyl)sulfonyl]-
Synonyms: 3-Brom-phenylsulfonylessigsaeure;m-Bromphenylsulfonylessigsaeure;(3-Bromo-benzenesulfonyl)-acetic acid;
CAS NO:3937-93-7
Molecular Formula: C8H7BrO4S
Molecular Weight: 279.111
EINECS: N/A
Product Categories: N/A
Mol File: 3937-93-7.mol

Chemical Properties

Melting Point: 133 - 134 °C (H2O)
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: Acetic acid, [(3-bromophenyl)sulfonyl]-(CAS DataBase Reference)
NIST Chemistry Reference: Acetic acid, [(3-bromophenyl)sulfonyl]-(3937-93-7)
EPA Substance Registry System: Acetic acid, [(3-bromophenyl)sulfonyl]-(3937-93-7)

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: 3937-93-7(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 3937-93-7 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 3,9,3 and 7 respectively; the second part has 2 digits, 9 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 3937-93:
(6*3)+(5*9)+(4*3)+(3*7)+(2*9)+(1*3)=117
117 % 10 = 7
So 3937-93-7 is a valid CAS Registry Number.

3937-93-7Upstream product

3937-93-7Downstream Products

138147-85-0 (E)-1-bromo-3-(phenylethenylsulfonyl)benzene

3937-93-7Relevant academic research and scientific papers

EFFECT OF MOLECULAR STRUCTURE ON OPTICAL PROPERTIES OF SULFOXIDE SYSTEMS. PHENYL- AND m-BROMOPHENYLSULFINYLACETIC ACIDS AND SOME OF THEIR DERIVATIVES. PART I

Janczewski, Marian,Najda, Teresa,Jablonska-Pikus, Teresa

, p. 1297 - 1312 (2007/10/02)

The synthesis of phenylsulfinyl- and sulfonyl-acetic acids and their m-bromo derivatives is described.The racemic sulfoxides were resolved into enantiomers.The absolute configurations of enantiomers were elucitated.The optical rotatory dispersion of laevorotatory enantiomers, their amides, p-nitrobenzyl and p-bromophenacyl esters was determined.

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