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(1S,2S)-(-)-N,N'-DIMETHYL-1,2-BIS[3-(TRIFLUOROMETHYL)PHENYL!-1,2-ETHANE DIAMINE, 99 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1,2-Ethanediamine,N,N'-dimethyl-1,2-bis[3-(trifluoromethyl)phenyl]-,[S-(R*,R*)]- (9CI)

    Cas No: 205873-26-3

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  • 205873-26-3 Structure
  • Basic information

    1. Product Name: (1S,2S)-(-)-N,N'-DIMETHYL-1,2-BIS[3-(TRIFLUOROMETHYL)PHENYL!-1,2-ETHANE DIAMINE, 99
    2. Synonyms: (1S,2S)-(-)-N,N'-DIMETHYL-1,2-BIS[3-(TRIFLUOROMETHYL)PHENYL!-1,2-ETHANE DIAMINE, 99;(1S,2S)-(-)-N,N''-DIMETHYL-1,2-BIS3-(TRIFLUOROMETHYL)PHENYL-1,2-ETHANE DIAMINE 99%;(1S,2S)-(-)-N,N'-DIMETHYL-1,2-BIS3-(TRIFLUOROMETHYL)PHENYLa-1,2-ETHANE DIAMINE, 99%;(1S,2S)-()-N,N′-DiMethyl-1,2-bis[3-(trifluoroMethyl)phenyl]ethylenediaMine;(1S,2S)-(-)-N,N'-Dimethyl-1,2-bis[3-(trifluoromethyl)phenyl]ethylenediamine 97%;(1S,2S)-N1,N2-dimethyl-1,2-bis(3-(trifluoromethyl)phenyl)ethane-1,2-diamine;(1R,2R)-(+)-N,N'-Dimethyl-1,2-bis[3-(trifluoromethyl)phenyl]ethylenediamine
    3. CAS NO:205873-26-3
    4. Molecular Formula: C18H18F6N2
    5. Molecular Weight: 376.342
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 205873-26-3.mol
  • Chemical Properties

    1. Melting Point: 113 °C
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: 1.2608 (estimate)
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: (1S,2S)-(-)-N,N'-DIMETHYL-1,2-BIS[3-(TRIFLUOROMETHYL)PHENYL!-1,2-ETHANE DIAMINE, 99(CAS DataBase Reference)
    10. NIST Chemistry Reference: (1S,2S)-(-)-N,N'-DIMETHYL-1,2-BIS[3-(TRIFLUOROMETHYL)PHENYL!-1,2-ETHANE DIAMINE, 99(205873-26-3)
    11. EPA Substance Registry System: (1S,2S)-(-)-N,N'-DIMETHYL-1,2-BIS[3-(TRIFLUOROMETHYL)PHENYL!-1,2-ETHANE DIAMINE, 99(205873-26-3)
  • Safety Data

    1. Hazard Codes: Xi
    2. Statements: 36/37/38
    3. Safety Statements: 26-37/39
    4. WGK Germany: 2
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 205873-26-3(Hazardous Substances Data)

205873-26-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 205873-26-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,0,5,8,7 and 3 respectively; the second part has 2 digits, 2 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 205873-26:
(8*2)+(7*0)+(6*5)+(5*8)+(4*7)+(3*3)+(2*2)+(1*6)=133
133 % 10 = 3
So 205873-26-3 is a valid CAS Registry Number.

205873-26-3 Well-known Company Product Price

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  • Aldrich

  • (707538)  (1S,2S)-(−)-N,N′-Dimethyl-1,2-bis[3-(trifluoromethyl)phenyl]ethylenediamine  97%

  • 205873-26-3

  • 707538-100MG

  • 1,207.44CNY

  • Detail

205873-26-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name (1S,2S)-N,N'-dimethyl-1,2-bis[3-(trifluoromethyl)phenyl]ethane-1,2-diamine

1.2 Other means of identification

Product number -
Other names (1S,2S)-(-)-N,N inverted exclamation marka-Dimethyl-1,2-bis[3-(trifluoromethyl)phenyl]ethylenediamine

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:205873-26-3 SDS

205873-26-3Relevant articles and documents

Chiral Triflouro Diamines as Convenient Reagents for Determining the Enantiomeric Purity of Aldehydes by Use of 19F NMR Spectroscopy

Cuvinot, David,Mangeney, Pierre,Alexakis, Alexandre,Normant, Jean-F.,Lellouche, Jean-Paul

, p. 2420 - 2425 (2007/10/02)

N,N'-Dimethyl-1,2-bis-1,2-ethenediamines have been prepared.The meta trifluoro diamine was used as a chiral reagent for determining the enantiomeric purity of chiral aldehydes.

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