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Propanedioic acid, [(1S)-1,3-diphenyl-2-propenyl]-, bis(1,1-dimethylethyl) ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 406485-68-5 Structure
  • Basic information

    1. Product Name: Propanedioic acid, [(1S)-1,3-diphenyl-2-propenyl]-, bis(1,1-dimethylethyl) ester
    2. Synonyms:
    3. CAS NO:406485-68-5
    4. Molecular Formula: C26H32O4
    5. Molecular Weight: 408.538
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 406485-68-5.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: Propanedioic acid, [(1S)-1,3-diphenyl-2-propenyl]-, bis(1,1-dimethylethyl) ester(CAS DataBase Reference)
    10. NIST Chemistry Reference: Propanedioic acid, [(1S)-1,3-diphenyl-2-propenyl]-, bis(1,1-dimethylethyl) ester(406485-68-5)
    11. EPA Substance Registry System: Propanedioic acid, [(1S)-1,3-diphenyl-2-propenyl]-, bis(1,1-dimethylethyl) ester(406485-68-5)
  • 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: 406485-68-5(Hazardous Substances Data)

406485-68-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 406485-68-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,0,6,4,8 and 5 respectively; the second part has 2 digits, 6 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 406485-68:
(8*4)+(7*0)+(6*6)+(5*4)+(4*8)+(3*5)+(2*6)+(1*8)=155
155 % 10 = 5
So 406485-68-5 is a valid CAS Registry Number.

406485-68-5Downstream Products

406485-68-5Relevant articles and documents

Chiral Ferrocenyl N,N Ligands with Intramolecular Hydrogen Bonds for Highly Enantioselective Allylic Alkylations

Yao, Lin,Nie, Huifang,Zhang, Dongxu,Wang, Libin,Zhang, Yuhao,Chen, Weiping,Li, Zhenhua,Liu, Xueying,Zhang, Shengyong

, p. 804 - 809 (2018)

Several new ferrocene-derived bidentate N ligands, which contain multiple chiral factors, have been designed and synthesized by a rational combination of oxazoline and pyridine. Their catalytic performances were investigated preliminarily in Pd-catalyzed

Chiral N-(tert-butyl)-N-methylaniline type ligands: synthesis and application to palladium-catalyzed asymmetric allylic alkylation

Mino, Takashi,Asakawa, Minato,Shima, Yamato,Yamada, Haruka,Yagishita, Fumitoshi,Sakamoto, Masami

, p. 5985 - 5993 (2015)

Abstract We found that N-(tert-butyl)-N-methylanilines 1 have C(aryl)-N(amine) bond axial chirality and succeeded the optical resolution of C-N bond atropisomers of amines 1 by a chiral palladium resolving agent and/or a chiral HPLC method. Finally, we de

CYCLIC IMIDATE LIGANDS

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Page/Page column 21, (2012/04/05)

The present invention relates to a use of a cyclic imidate as a ligand for catalysis in which the ligand contains sub-structure (Y) as a minimal structural motive, wherein the carbon atoms and the nitrogen atom can be optionally substituted by a chemical substituent.

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