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rac-2-formyl-2'-ethynyl-1,1'-binaphthyl is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1612838-81-9 Structure
  • Basic information

    1. Product Name: rac-2-formyl-2'-ethynyl-1,1'-binaphthyl
    2. Synonyms:
    3. CAS NO:1612838-81-9
    4. Molecular Formula:
    5. Molecular Weight: 306.364
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1612838-81-9.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: rac-2-formyl-2'-ethynyl-1,1'-binaphthyl(CAS DataBase Reference)
    10. NIST Chemistry Reference: rac-2-formyl-2'-ethynyl-1,1'-binaphthyl(1612838-81-9)
    11. EPA Substance Registry System: rac-2-formyl-2'-ethynyl-1,1'-binaphthyl(1612838-81-9)
  • 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: 1612838-81-9(Hazardous Substances Data)

1612838-81-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1612838-81-9 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,6,1,2,8,3 and 8 respectively; the second part has 2 digits, 8 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 1612838-81:
(9*1)+(8*6)+(7*1)+(6*2)+(5*8)+(4*3)+(3*8)+(2*8)+(1*1)=169
169 % 10 = 9
So 1612838-81-9 is a valid CAS Registry Number.

1612838-81-9Downstream Products

1612838-81-9Relevant articles and documents

Design and synthesis of the first triply twisted Moebius annulene

Schaller, Gaston R.,Topic, Filip,Rissanen, Kari,Okamoto, Yoshio,Shen, Jun,Herges, Rainer

, p. 608 - 613 (2014)

As long as 50 years ago theoretical calculations predicted that Moebius annulenes with only one π surface and one edge would exhibit peculiar electronic properties and violate the Hueckel rules. Numerous synthetic attempts notwithstanding, the first singly twisted Moebius annulene was not prepared until 2003. Here we present a general, rational strategy to synthesize triply or even more highly twisted cyclic π systems. We apply this strategy to the preparation of a triply twisted [24]dehydroannulene, the structure of which was confirmed by X-ray analysis. Our strategy is based on the topological transformation of 'twist' into 'writhe'. The advantage is twofold: the product exhibits a lower degree of strain and precursors can be designed that inherently include the writhe, which, after cyclization, ends up in the Moebius product. With our strategy, triply twisted systems are easier to prepare than their singly twisted counterparts.

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