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Benzene, [(2-methyl-2-butenyl)thio]-, (E)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

58468-99-8

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58468-99-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 58468-99-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,8,4,6 and 8 respectively; the second part has 2 digits, 9 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 58468-99:
(7*5)+(6*8)+(5*4)+(4*6)+(3*8)+(2*9)+(1*9)=178
178 % 10 = 8
So 58468-99-8 is a valid CAS Registry Number.

58468-99-8SDS

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 E-2-methyl-1-phenylthio-2-butene

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:58468-99-8 SDS

58468-99-8Downstream Products

58468-99-8Relevant academic research and scientific papers

Boron Lewis Acid-Catalyzed Regioselective Hydrothiolation of Conjugated Dienes with Thiols

Kumar, Gautam,Qu, Zheng-Wang,Ghosh, Soumen,Grimme, Stefan,Chatterjee, Indranil

, p. 11627 - 11633 (2019/12/02)

A transition-metal-free hydrothiolation of 1,3-dienes for the synthesis of secondary and tertiary allylic sulfides is reported. The boron Lewis acids tris(pentafluorophenyl)borane, B(C6F5)3, and BF3·Et2O are shown to catalyze the regioselective hydrothiolation of a wide range of terminal 1-aryl-1,3-dienes. In the case of internal 1,3-dienes, B(C6F5)3 is by far the better catalyst than BF3·Et2O. The process features mild reaction conditions, broad scope, and low catalyst loading, and it can be scaled up quickly over a short reaction time. The reactions are rate-limited by the 1-aryl-directed protonation of 1,3-dienes with thiol-boron Lewis acid complexes, followed by sulfide anion transfer to the resultant allyl cations, as revealed by high-level DFT calculations.

Approaching the C33-C38 fragments of amphotericin B and nystatin by a retro-[1,4]-Brook rearrangement and the stereoselective manipulation of the resulting allylsilane

Gibson, Christoph,Buck, Thomas,Walker, Martina,Brückner, Reinhard

, p. 201 - 205 (2007/10/03)

Sulfide S-4 (98.6% ee) furnished allylsilane S,S-anti-2 through a potassium naphthalenide induced, highly stereoselective retro-Brook rearrangement. Treatment with diethylborane followed by NaOOH/H2O2 delivered alcohol 9 as a single diastereomer. Cylization (→10), oxidation (→16), and methylation gave ketone 17. Reduction of 17 with Et3SiH in CF3CO2H was accompanied by an unprecedented rearrangement of the neighboring oxasilolane ring to the C-silylated tetrahydropyran 20. It was oxidized to alcohol 21 which - if one inverted its OH group - would become a new C33-C38 building block for the polyol/polyene antibiotics amphotericin B and nystatin.

FACILE FUNCTIONALIZATION OF THE ISOPROPYLIDENE TERMINUS OF ACYCLIC MONOTERPENES BY WAY OF BENZENESULFENYL CHLORIDE ADDITION

Masaki, Yukio,Hashimoto, Kinji,Kaji, Kenji

, p. 3481 - 3490 (2007/10/02)

Highly site- and regioselective terminal functionalizations of acyclic monoterpenes 1 via benzenesulfenyl chloride addition followed by hydrolysis assisted by silica gel, dehydrochlorination under neutral or weakly basic condition, or dehydrochlorination by strongly basic treatment respectively providing β-hydroxy sulfides 3, terminal methallylic sulfides 4, or vinylsulfides 5 are developed.Conversion of 4 to terminal trans-allylic alcohols 10 via sulfoxides 9 by the Evans procedure is also described.

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