Welcome to LookChem.com Sign In|Join Free
  • or
1,3-Butanedione, 2-[bis(ethylthio)methylene]-1-phenyl- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

176094-83-0

Post Buying Request

176094-83-0 Suppliers

Recommended suppliers

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier

176094-83-0 Usage

Structure

1,3-diketone group attached to a phenyl ring via a bis(ethylthio)methylene bridge

Usage

Flavoring agent in the food industry

Application

Production of butter and other dairy products

Additional Use

Fragrance ingredient in personal care products and perfumes

Health Risk

Exposure to high concentrations can cause respiratory issues and irritation

Safety Measures

Proper handling and usage precautions are essential to avoid health risks

Check Digit Verification of cas no

The CAS Registry Mumber 176094-83-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,7,6,0,9 and 4 respectively; the second part has 2 digits, 8 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 176094-83:
(8*1)+(7*7)+(6*6)+(5*0)+(4*9)+(3*4)+(2*8)+(1*3)=160
160 % 10 = 0
So 176094-83-0 is a valid CAS Registry Number.

176094-83-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-[bis(ethylsulfanyl)methylidene]-1-phenylbutane-1,3-dione

1.2 Other means of identification

Product number -
Other names -

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:176094-83-0 SDS

176094-83-0Relevant academic research and scientific papers

Pd-Catalyzed C-S Activation/Isocyanide Insertion/Hydrogenation Enables a Selective Aerobic Oxidation/Cyclization

Chang, Jian,Liu, Bangyu,Yang, Yang,Wang, Mang

supporting information, p. 3984 - 3987 (2016/09/09)

Unique imidoylation of thioorganics with isocyanides endows an unprecedented aerobic oxidation process. Catalyzed by Pd(Ph3P)2Cl2 in the presence of Ph3SiH under N2 then upon exposure to air, a wide range of α-acyl ketene dithioacetals react with isocyanides to afford 5-hydroxy-α,β-unsaturated γ-lactams via a C-S bond activation, isocyanide migratory insertion, hydrogenation, selective aerobic oxidation, and intramolecular nucleophilic addition sequence.

Regio- and stereoselective synthesis of 2-cyclopentenones via a hydrogenolysis-terminated Heck cyclization of β-alkylthio dienones

Liu, Bangyu,Zheng, Gang,Liu, Xiaocui,Xu, Cong,Liu, Jingxin,Wang, Mang

supporting information, p. 2201 - 2203 (2013/04/10)

Palladium-catalyzed cyclization of β-alkylthio dienone derivatives affords 2-cyclopentenones in a regio- and stereoselective manner in the presence of silane. C-S activation, intramolecular carbopalladation and hydrogenolysis construct the cascade process

Unexpected hydrobromic acid-catalyzed C-C bond-forming reactions and facile synthesis of coumarins and benzofurans based on ketene dithioacetals

Yuan, Hongjuan,Wang, Mang,Liu, Yingjie,Wang, Lili,Liu, Jun,Liu, Qun

experimental part, p. 13450 - 13457 (2011/02/27)

Hydrobromic acid was found to be a unique catalyst in C-C bond-forming reactions with ketene dithioacetals. Distinctly different from other acids (including Lewis and Bronsted acids), the remarkable catalytic performance of hydrobromic acid in catalytic a

Synthesis of functionalized allylic sulfoxides and their use in the construction of 2,3,4-trisubstituted furans via a [3 + 2] annulation

Fu, Zhenqian,Wang, Mang,Ma, Yuhui,Liu, Qun,Liu, Jun

, p. 7625 - 7630 (2008/12/22)

(Chemical Equation Presented) A route to 2,3,4-trisubstituted furan derivatives based on a [3 + 2] annulation of functionalized allylic sulfoxides and aldehydes is described. In this strategy, the precursors of allylic sulfoxides 4, allylic sulfides 3, were synthesized via a thiomethylation reaction of an α-EWG ketene-S,S-acetal 1 (EWG: electron-withdrawing group), formaldehyde, and a thiol 2 in high to excellent yields. Allylic sulfoxides 4 were prepared by a highly regioselective oxidation of 3, using m-chloroperoxybenzoic acid as oxidant. Thus, starting from these readily available sulfoxides 4, 2-alkylthio-3,4-disubstituted furans 6 were efficiently constructed via the [3 + 2] annulation reaction of 4 with aldehydes 5 under mild conditions. Further replacement of the 2-alkylthio group of 6 with amines led to the formation of 2-amino-3,4-disubstituted furan derivatives 7.

[5 + 1] Annulation: A synthetic strategy for highly substituted phenols and cyclohexenones

Bi, Xihe,Dong, Dewen,Liu, Qun,Pan, Wei,Zhao, Lei,Li, Bing

, p. 4578 - 4579 (2007/10/03)

A novel [5 + 1] annulation strategy is developed for the synthesis of highly substituted phenols and cyclohexenones from α-alkenoyl ketenedithioacetals and nitroalkanes. Copyright

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 176094-83-0