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Benzene, 2,4-dichloro-1-(4-phenyl-1,3-butadienyl)-, (E,E)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

60754-06-5

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60754-06-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 60754-06-5 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,0,7,5 and 4 respectively; the second part has 2 digits, 0 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 60754-06:
(7*6)+(6*0)+(5*7)+(4*5)+(3*4)+(2*0)+(1*6)=115
115 % 10 = 5
So 60754-06-5 is a valid CAS Registry Number.

60754-06-5SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 2,4-Dichloro-1-((1E,3E)-4-phenyl-buta-1,3-dienyl)-benzene

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:60754-06-5 SDS

60754-06-5Downstream Products

60754-06-5Relevant academic research and scientific papers

A novel and convenient synthesis of E,E-bis(styryl)sulfones and E,E-1,4-diaryl-1,3-butadienes

Ramana Reddy,Manjubhashini,Reddy,Ramana Reddy,Bhaskar Reddy

, p. 1589 - 1596 (2007/10/02)

The condensation of 2-phenylethanesulfonylacetic acid (4) with araldehydes (5) in presence of a base gave E-styryl-2-phenylethyl sulfones (6) which on dehydrogenation with DDQ (7) yielded E,E-bis-(styryl)sulfones (8). The 8 on treatment with dichlorotris(triphenyl-phosphine)ruthehium(II) catalyst resulted 1,4-diaryl-1,3-butadienes (9). The configurations of 6, 8 and 9 have been determined based on IR and 1H NMR spectral data.

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