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CAS

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465545-33-9

(4S,6S )-4-cyano-6-triisopropylsilyloxymethyl-4-(2-phenylethyl)-2,2-dimethyl-1,3-dioxane is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 465545-33-9 Structure

  • Basic information

    1. Product Name: (4S,6S )-4-cyano-6-triisopropylsilyloxymethyl-4-(2-phenylethyl)-2,2-dimethyl-1,3-dioxane
    2. Synonyms: (4S,6S )-4-cyano-6-triisopropylsilyloxymethyl-4-(2-phenylethyl)-2,2-dimethyl-1,3-dioxane
    3. CAS NO:465545-33-9
    4. Molecular Formula:
    5. Molecular Weight: 431.691
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 465545-33-9.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: (4S,6S )-4-cyano-6-triisopropylsilyloxymethyl-4-(2-phenylethyl)-2,2-dimethyl-1,3-dioxane(CAS DataBase Reference)
    10. NIST Chemistry Reference: (4S,6S )-4-cyano-6-triisopropylsilyloxymethyl-4-(2-phenylethyl)-2,2-dimethyl-1,3-dioxane(465545-33-9)
    11. EPA Substance Registry System: (4S,6S )-4-cyano-6-triisopropylsilyloxymethyl-4-(2-phenylethyl)-2,2-dimethyl-1,3-dioxane(465545-33-9)

  • 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: 465545-33-9(Hazardous Substances Data)

465545-33-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 465545-33-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,6,5,5,4 and 5 respectively; the second part has 2 digits, 3 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 465545-33:
(8*4)+(7*6)+(6*5)+(5*5)+(4*4)+(3*5)+(2*3)+(1*3)=169
169 % 10 = 9
So 465545-33-9 is a valid CAS Registry Number.

465545-33-9Relevant articles and documents

Empirical model for the molar rotations of syn-2,2-dimethyl-1,3-dioxanes.

Anderson, Christopher D,Rychnovsky, Scott D

, p. 3075 - 3078 (2002)

[structure: see text] A useful method for the prediction of molar rotation ([Phi]) of syn-2,2-dimethyl-1,3-dioxanes (acetonides) is described. A series of acetonides were prepared by standard methods. A simple additive relationship between the substituent

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