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82822-05-7

(E)-1,1-dideuterium-3-phenyl-2-buten-1-ol is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 82822-05-7 Structure

  • Basic information

    1. Product Name: (E)-1,1-dideuterium-3-phenyl-2-buten-1-ol
    2. Synonyms: (E)-1,1-dideuterium-3-phenyl-2-buten-1-ol
    3. CAS NO:82822-05-7
    4. Molecular Formula:
    5. Molecular Weight: 150.189
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 82822-05-7.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: (E)-1,1-dideuterium-3-phenyl-2-buten-1-ol(CAS DataBase Reference)
    10. NIST Chemistry Reference: (E)-1,1-dideuterium-3-phenyl-2-buten-1-ol(82822-05-7)
    11. EPA Substance Registry System: (E)-1,1-dideuterium-3-phenyl-2-buten-1-ol(82822-05-7)

  • 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: 82822-05-7(Hazardous Substances Data)

82822-05-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 82822-05-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,2,8,2 and 2 respectively; the second part has 2 digits, 0 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 82822-05:
(7*8)+(6*2)+(5*8)+(4*2)+(3*2)+(2*0)+(1*5)=127
127 % 10 = 7
So 82822-05-7 is a valid CAS Registry Number.

82822-05-7Relevant articles and documents

A versatile new catalyst for the enantioselective isomerization of allylic alcohols to aldehydes: Scope and mechanistic studies

Tanaka, Ken,Fu, Gregory C.

, p. 8177 - 8186 (2001)

A new planar-chiral bidentate phosphaferrocene ligand (2) has been synthesized and structurally characterized. The derived rhodium complex, [Rh(cod)(2)]BF4, serves as an effective catalyst for asymmetric isomerizations of allylic alcohols to aldehydes, furnishing improved yields, scope, and enantioselectivities relative to previously reported methods. The catalyst is air-stable and can be recovered at the end of the reaction. Mechanistic studies establish that the isomerization proceeds via an intramolecular 1,3-hydrogen migration and that the catalyst differentiates between the enantiotopic C1 hydrogens.

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