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2-Hexanone, 6,6'-(1,4-phenylene)bis[1-diazo-3,3-dimethyl- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

137334-86-2

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137334-86-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 137334-86-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,7,3,3 and 4 respectively; the second part has 2 digits, 8 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 137334-86:
(8*1)+(7*3)+(6*7)+(5*3)+(4*3)+(3*4)+(2*8)+(1*6)=132
132 % 10 = 2
So 137334-86-2 is a valid CAS Registry Number.

137334-86-2SDS

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 1-diazonio-6-[4-(6-diazonio-4,4-dimethyl-5-oxidohex-5-enyl)phenyl]-3,3-dimethylhex-1-en-2-olate

1.2 Other means of identification

Product number -
Other names 1,4-bis(6-diazo-4,4-dimethyl-5-oxohexyl)benzene

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:137334-86-2 SDS

137334-86-2Downstream Products

137334-86-2Relevant academic research and scientific papers

Synthesis and Properties of 4,4,9,9-Tetramethylparacyclophane-5,6,7,8-tetrone

Gleiter, Rolf,Kraemer, Rolf,Irngartinger, Hermann,Bissinger, Claus

, p. 252 - 258 (2007/10/02)

The synthesis of 4,4,9,9-tetramethylparacyclophane-5,6,7,8-tetrone (26) has been achieved in a multistep procedure.Compound 26 is the first cyclic tetraketone whose structure has been studied by X-ray analysis.The key intermediates were 4,4,9,9-tetramethylparacyclophane-6,7-dione (22), 6,7-bis-4,4,9,9-tetramethylparacyclophane-5,7-diene (24), and two epimeric 5,8-dihydroxy-4,4,9,9-tetramethylparacyclophane-6,7-diones 25a and 25b.X-ray analyses have been performed on 24, 25b and 26.That on 24 reveals a dihedral angle of 57 deg between the two silyenol ether groups.The product analyses and the configurations of 25a and 25b together with the isolation of the bis(epoxide) intermediate 28 allow conclusions to be drawn on the oxidation mechanism of 24 with m-CPBA (Rubottom reaction).The stability of 26 is ascribed to steric factors.

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