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6-Phenyl-1,4-oxathian-2-one is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

32863-50-6

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32863-50-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 32863-50-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,2,8,6 and 3 respectively; the second part has 2 digits, 5 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 32863-50:
(7*3)+(6*2)+(5*8)+(4*6)+(3*3)+(2*5)+(1*0)=116
116 % 10 = 6
So 32863-50-6 is a valid CAS Registry Number.

32863-50-6SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 6-phenyl-1,4-oxathian-2-one

1.2 Other means of identification

Product number -
Other names 1,4-Oxathian-2-one,6-phenyl

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:32863-50-6 SDS

32863-50-6Downstream Products

32863-50-6Relevant academic research and scientific papers

Synthesis of 1,4-oxathian-2-ones by triton B-catalyzed one-pot reaction of epoxides with ethyl mercaptoacetate

Wechteti, Lassaad,Mekni, Nejib Hussein,Romdhani-Younes, Moufida

, p. 187 - 191 (2018/07/13)

A rapid one-pot reaction of epoxides with ethyl mercaptoacetate furnishing 1,4-oxathian-2-ones in the presence of a catalytic amount of eco-friendly triton B is reported. High regioselectivity is due to the nucleophilic attack on the less sterically hinde

A (1)H Nuclear Magnetic Resonance Study of Alkyl- and Aryl-substituted 1,4-Oxathian-2-ones

Koskimies, Jorma K.

, p. 1449 - 1456 (2007/10/02)

(1)H N.m.r spectra for a number of alkyl- or aryl-substituted 1,4-oxathian-2-ones were analysed using the LAOCOON III program.The coupling constants imply that the C-S-C-C portion of the ring has a normal cyclohexane-like conformation which is compatible with either a classical boat or a half-chair.Chemical shift, geminal coupling constant, and long-range coupling constant evidence is presented which suggests that the former conformation is prevalent for oxathianones.Compounds with a single alkyl or phenyl substituent at C-3 or C-6 are conformationally biased, whereas the substituents at C-5 are mobile with ΔGo 1.0 and 1.7 kJ mol-1 for 5-methyl and 5-phenyl, respectively.

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