Welcome to LookChem.com Sign In|Join Free

CAS

  • or

53304-20-4

Post Buying Request

53304-20-4 Suppliers

Recommended suppliersmore

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

53304-20-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 53304-20-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,3,3,0 and 4 respectively; the second part has 2 digits, 2 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 53304-20:
(7*5)+(6*3)+(5*3)+(4*0)+(3*4)+(2*2)+(1*0)=84
84 % 10 = 4
So 53304-20-4 is a valid CAS Registry Number.

53304-20-4SDS

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 2,7-bis(phenylethynyl)-9H-fluoren-9-one

1.2 Other means of identification

Product number -
Other names 2,7-bis-(phenylethynyl)-fluoren-9-one

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:53304-20-4 SDS

53304-20-4Relevant articles and documents

Functionalization of 9-(Dicyanomethylene)fluorene derivatives with substituted acetylenes

Wong, Wai-Yeung,Lu, Guo-Liang,Choi, Ka-Ho,Lin, Zhenyang

, p. 365 - 373 (2003)

Treatment of (2,7-dibromo-9H-fluoren-9-ylidene)malononitrile (1) with excesses of substituted acetylenes RC ≡ CH [R = Ph, MeC6H4, (η5-C5H5)Fe(η5- C5 H4)] under Sonogas

Synthesis and two-photon absorption spectrum of fluorenone-based molecules

Dipold,Batista,Fonseca,Silva,Moura,dos Anjos,Simas,De Boni,Mendonca

, p. 1 - 8 (2016/09/09)

The two-photon absorption (2PA) of five symmetrical fluorenone-based molecules is studied by femtosecond wavelength-tunable Z-scan, as well as quantum-chemical calculations. The molecules are transparent for wavelengths greater than 500?nm and two main one-photon absorption bands are observed in the blue region; one weak, centered at 450?nm, and a stronger one at approximately 360?nm. We observed a strong 2PA band located around 720?nm with maxima 2PA cross-sections between 100 and 230?GM. Quantum chemical calculations employing the response function formalism were performed at the Density Function Theory level to support the interpretation of the experimental nonlinear spectra.

Self-assembly of quinodimethanes through covalent bonds. Part III. Investigations on the preparation of nanostructures

Ipaktschi, Junes,Hosseinzadeh, Rahman,Schlaf, Peter,Eckert, Thomas

, p. 1224 - 1238 (2007/10/03)

As part of our studies on the tetramerization of quinodimethane 1 to the macrocyclic compound 2, the influence of substituents on this reaction was investigated. It was found that a large range of substituents such as 2- phenylethyl, 2-(4-methoxyphenyl)et

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

What can I do for you?
Get Best Price

Get Best Price for 53304-20-4