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  • 100-94-7 Structure
  • Basic information

    1. Product Name: dibenzyldimethylammonium chloride
    2. Synonyms: Benzenemethanaminium,N,N-dimethyl-N-(phenylmethyl)-,chloride;n,n-dimethyl-n-(phenylmethyl)-benzenemethanaminiu chloride;Dibenzyldimethylaminium·chloride;dibenzyldimethylammonium chloride 70% solution;Dimethyldibenzylammonium chloride;Dibenzyl Dimethyl Ammonium Chloride in 70% H2O Solution
    3. CAS NO:100-94-7
    4. Molecular Formula: C16H20N*Cl
    5. Molecular Weight: 261.7897
    6. EINECS: 202-903-7
    7. Product Categories: N/A
    8. Mol File: 100-94-7.mol
    9. Article Data: 4
  • Chemical Properties

    1. Melting Point: 93-95 °C
    2. Boiling Point: °Cat760mmHg
    3. Flash Point: °C
    4. Appearance: /
    5. Density: g/cm3
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: dibenzyldimethylammonium chloride(CAS DataBase Reference)
    10. NIST Chemistry Reference: dibenzyldimethylammonium chloride(100-94-7)
    11. EPA Substance Registry System: dibenzyldimethylammonium chloride(100-94-7)
  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 100-94-7(Hazardous Substances Data)

100-94-7 Usage

Flammability and Explosibility

Notclassified

Check Digit Verification of cas no

The CAS Registry Mumber 100-94-7 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 1,0 and 0 respectively; the second part has 2 digits, 9 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 100-94:
(5*1)+(4*0)+(3*0)+(2*9)+(1*4)=27
27 % 10 = 7
So 100-94-7 is a valid CAS Registry Number.
InChI:InChI=1/C16H20N/c1-17(2,13-15-9-5-3-6-10-15)14-16-11-7-4-8-12-16/h3-12H,13-14H2,1-2H3/q+1

100-94-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name dibenzyl(dimethyl)azanium,chloride

1.2 Other means of identification

Product number -
Other names n-benzyl-n,n-dimethylphenylmethanaminium chloride

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:100-94-7 SDS

100-94-7Relevant articles and documents

Direct observation of growth defects in zeolite beta

Wright, Paul A.,Zhou, Wuzong,Perez-Pariente, Joaquin,Arranz, Mar

, p. 494 - 495 (2005)

High-resolution transmission electron microscopy reveals linear, "double pore" defects in the important zeolite beta. Structural interpretation of these defects gives evidence for the mechanism by which the zeolite crystallizes. Copyright

Synthesis, characterization and thermal properties of nine quaternary dialkyldiaralkylammonium chlorides

Busi, Sara,Lahtinen, Manu,K?rn?, Minna,Valkonen, Jussi,Kolehmainen, Erkki,Rissanen, Kari

, p. 18 - 30 (2006)

Nine R2 R2′ N+ Cl- (R=benzyl, 2-methylbenzyl, 3-methylbenzyl, 4-methylbenzyl, 2-phenylethyl or 3-phenylpropyl; R′=ethyl or methyl) quaternary dialkyldiaralkylammonium chlorides were synthesized by treating dimethylformamide or diethylformamide with non-substituted or substituted arylalkyl (aralkyl) halide in the presence of sodium carbonate. The 1H NMR, 13C NMR spectroscopy, mass spectroscopy and elemental analysis were used to characterize the synthesized products. The crystal structures of six compounds were determined by X-ray single crystal diffraction. Four of the compounds crystallized in monoclinic space groups C2/c and P21/c (or P21/n), one in triclinic space group P-1 and one in orthorhombic space group Pbca. The powder diffraction method was used to compare the structural similarities between the single crystal and the microcrystalline bulk composition. Thermal properties of the new compounds were studied using TG/DTA and DSC methods. The decomposition of the compounds started generally between 130-185 °C and occurred without identifiable cleavages. The synthesized compounds do not seem to be suitable for ionic liquid applications because no melting point was observed for most of them. However, the good thermal stability of these compounds enables their potential use for example as phase-transfer catalysts and electrolytes.

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