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5219-48-7

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5219-48-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 5219-48-7 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 5,2,1 and 9 respectively; the second part has 2 digits, 4 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 5219-48:
(6*5)+(5*2)+(4*1)+(3*9)+(2*4)+(1*8)=87
87 % 10 = 7
So 5219-48-7 is a valid CAS Registry Number.

5219-48-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name N-(4-chlorophenyl)-1-(4-hexoxyphenyl)methanimine

1.2 Other means of identification

Product number -
Other names p-n-Hexyloxybenzylideneamino-p'-chlorobenzene

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:5219-48-7 SDS

5219-48-7Downstream Products

5219-48-7Relevant articles and documents

HEAT CAPACITY AND THERMODYNAMIC PROPERTIES OF P prime -SUBSTITUTED p-n-HEXYLOXYBENZLIDENEANILINES 2. p-n-HEXYLOXYBENZYLIDENEAMINO-p prime -CHLOROBENZENE (HBAC).

Tsuji,Sorai,Suga,Seki

, p. 293 - 304 (1982)

The heat capacity of the smectic liquid crystal, HBAC, were measured from 15 K to 385 K by using an adiabatic calorimeter. Contrary to the previous experimental results on p-n-hexyloxybenzylideneamino-p prime -benzonitrile (HBAB), no solid-solid phase transition was observed in HBAC. However, a new intermediate phase was discovered between the crystal and the smectic B phase. Four phase transitions were found at 327. 7 K (crystal-intermediate phase S//3), 330. 90 K (S//3-smectic B), 362. 98 K (smectic B-smectic A), and 370. 38 K (smectic A-isotropic liquid), respectively. The enthalpies and entropies of these transitions were determined to be 10. 88 kJmol** minus **1/33. 2 JK** minus **1, 12. 35/37. 0, 3. 39/9. 3 and 5. 79/15. 6 respectively. The standard thermodynamic functions have also been estimated up to 385 K. The total sum of four transition entropies amounts to 95. 1 JK** minus **1mol** minus **1 and agrees well with that of three transitions from the crystal II to the isotropic liquid of HBAB.

Liquid Crystalline Properties of N-(4-Alkoxybenzylidene)-4-halogenoanilines

Sakagami, Sakumitsu,Nakamizo, Minoru

, p. 265 - 266 (2007/10/02)

N-(4-alkoxybenzylidene)-4-halogenoanilines have been synthesized, and phase transitions determined using a differential scanning calorimeter and a polarizing microscope.Smectic and nematic phases have been observed for fluoro and chloro derivatives whereas bromo and iodo derivatives exhibit only a smectic phase.

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