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1187210-03-2

2,4-dimethylpentan-3-yl 4-nitrophenyl carbonate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1187210-03-2 Structure

  • Basic information

    1. Product Name: 2,4-dimethylpentan-3-yl 4-nitrophenyl carbonate
    2. Synonyms: 2,4-dimethylpentan-3-yl 4-nitrophenyl carbonate
    3. CAS NO:1187210-03-2
    4. Molecular Formula:
    5. Molecular Weight: 281.309
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1187210-03-2.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: 2,4-dimethylpentan-3-yl 4-nitrophenyl carbonate(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2,4-dimethylpentan-3-yl 4-nitrophenyl carbonate(1187210-03-2)
    11. EPA Substance Registry System: 2,4-dimethylpentan-3-yl 4-nitrophenyl carbonate(1187210-03-2)

  • 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: 1187210-03-2(Hazardous Substances Data)

1187210-03-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1187210-03-2 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,1,8,7,2,1 and 0 respectively; the second part has 2 digits, 0 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 1187210-03:
(9*1)+(8*1)+(7*8)+(6*7)+(5*2)+(4*1)+(3*0)+(2*0)+(1*3)=132
132 % 10 = 2
So 1187210-03-2 is a valid CAS Registry Number.

1187210-03-2Relevant articles and documents

Examination of the role of Taft-type steric parameters in asymmetric catalysis

Sigman, Matthew S.,Miller, Jeremie J.

, p. 7633 - 7643 (2009)

(Chemical Equation Presented) We report the use of Taft steric parameters to correlate the substituent size of a ligand with the enantiomeric ratio of a reaction. Linear free energy relationships can be constructed by plotting the log of enantiomeric ratio (er) versus the steric parameters reported by Taft and modified by Charton. Successful correlations were found for aldehyde and ketone allylation under NHK conditions using modular oxazoline ligands developed in our laboratory. Using these correlations, ligands were designed and evaluated for carbonyl allylation reactions. A break in the Charton plot results and is attributed to a global structural change in the catalyst. Additionally, several previously reported enantioselective reactions are analyzed resulting in excellent correlations for both catalysts and substrates. Finally, limitations and issues are presented with illustrative examples.

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