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1,3-Dithiol-1-ium, 4,5-dihydro-2-(4-methoxyphenyl)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

88200-30-0

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88200-30-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 88200-30-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,8,2,0 and 0 respectively; the second part has 2 digits, 3 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 88200-30:
(7*8)+(6*8)+(5*2)+(4*0)+(3*0)+(2*3)+(1*0)=120
120 % 10 = 0
So 88200-30-0 is a valid CAS Registry Number.

88200-30-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name [4-(1,3-dithiolan-2-ylidene)cyclohexa-2,5-dien-1-ylidene]-methyloxidanium

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:88200-30-0 SDS

88200-30-0Relevant academic research and scientific papers

Reactions of 2-(p-Methoxyphenyl)-1,3-dithiolan-2-yl Cation with Water and Other Nucleophiles in aqueous Solution

Okuyama, Tadashi,Fujiwara, Wataru,Fueno, Takayuki

, p. 657 - 662 (2007/10/02)

2-(p-Methoxyphenyl)-1,3-dithiolan-2-yl cation (1) was isolated as a perchlorate and its reaction with water was examined kinetically in 10percent aqueous acetonitrile at 30 oC.Hydration of 1 to form a 2-hydroxydithiolane intermediate 2 is rate determining at pH >6, but the decomposition of 2 to lead to a thiolester product becomes a slow step at pH R (4.1) of 1, both of the steps become partially rate determining.Hydration of 1 is unusually slow as compared with that of the oxygen analogues and is catalyzed by general bases with wide ranges of basicity (pKa = 1.3-7.7); the Bronsted β = 0.18.In the presence of nucleophiles like thiol and primary and secondary amines, they can complete with water to form an adduct, 4.At higher acidity, the nucleophilic reaction becomes a rapid equilibrium which is followed by the slow hydrolysis of 1; biphasic kinetics were observed.

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