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88950-95-2

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88950-95-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 88950-95-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,8,9,5 and 0 respectively; the second part has 2 digits, 9 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 88950-95:
(7*8)+(6*8)+(5*9)+(4*5)+(3*0)+(2*9)+(1*5)=192
192 % 10 = 2
So 88950-95-2 is a valid CAS Registry Number.

88950-95-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-nonadecafluorononyl)benzoic acid

1.2 Other means of identification

Product number -
Other names Benzoic acid,4-(nonadecafluorononyl)

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:88950-95-2 SDS

88950-95-2Relevant articles and documents

POLYMORPHISM AND INTERMOLECULAR INTERACTIONS IN CRYSTALLINE FLUORINATED ALKYLBENZOIC ACIDS

Atakhodzhaev, A. K.,Babkov, L. M.,Zalesskaya, I. M.,Fialkov, Yu. A.,Privalko, V. P.,et al.

, p. 229 - 244 (2007/10/02)

Thermodynamic and spectral characteristics of fluorinated derivatives of alkylbenzoic acids (FABA) were studied in the temperature range 100-550 K.Experimental values of temperatures, enthalpies and entropies of phase transitions, as well as hydrogen bond energy at different temperatures and in the various physical (phase) states were compared to those for alkyl- and fluoroalkyl-benzoic acids.IR absorption spectra of substances studied were interpreted on the basis of theoretical calculations of frequencies, shapes and intensities of normal modes of molecular vibrations using the published data for related compounds.The information derived was used to construct models of packing of dimerized molecules of FABA in the crystalline state, and possible causes of the absence of mesomorphism on complete fluorination of alkyl radical were discussed.

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