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CAS

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1335103-14-4

(R)-bis(2-hydroxy-3-tert-butylbenzyl)-[1-(2 hydroxyphenyl)ethyl]amine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1335103-14-4 Structure

  • Basic information

    1. Product Name: (R)-bis(2-hydroxy-3-tert-butylbenzyl)-[1-(2 hydroxyphenyl)ethyl]amine
    2. Synonyms:
    3. CAS NO:1335103-14-4
    4. Molecular Formula:
    5. Molecular Weight: 461.645
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1335103-14-4.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: (R)-bis(2-hydroxy-3-tert-butylbenzyl)-[1-(2 hydroxyphenyl)ethyl]amine(CAS DataBase Reference)
    10. NIST Chemistry Reference: (R)-bis(2-hydroxy-3-tert-butylbenzyl)-[1-(2 hydroxyphenyl)ethyl]amine(1335103-14-4)
    11. EPA Substance Registry System: (R)-bis(2-hydroxy-3-tert-butylbenzyl)-[1-(2 hydroxyphenyl)ethyl]amine(1335103-14-4)

  • 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: 1335103-14-4(Hazardous Substances Data)

1335103-14-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1335103-14-4 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,3,5,1,0 and 3 respectively; the second part has 2 digits, 1 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 1335103-14:
(9*1)+(8*3)+(7*3)+(6*5)+(5*1)+(4*0)+(3*3)+(2*1)+(1*4)=104
104 % 10 = 4
So 1335103-14-4 is a valid CAS Registry Number.

1335103-14-4Downstream Products

1335103-14-4Relevant articles and documents

Enantiopure Ti(IV) amino triphenolate complexes as NMR chiral solvating agents

Zonta, Cristiano,Kolarovic, Andrej,Mba, Miriam,Pontini, Marta,KUendig, E. Peter,Licini, Giulia

, p. 796 - 800 (2012/01/19)

Enantiopure Ti(IV) complexes bearing pseudo-C3 amino triphenolate ligands have been synthesized and characterized. The complexes bearing ortho phenyl groups act as 1H NMR chiral solvating agent (CSA) for the stereochemical analysis of a series of sulfoxides. The coordination of a Lewis base coligand (sulfoxide) and the presence of aromatic rings are the key structural factors for the efficiency of the CSA. Chirality, 2011. 2011 Wiley-Liss, Inc. Copyright

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