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CAS

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156746-40-6

(2S,3S,4R,5S) 3,5-diacetoxy-2,4-isopropylidenedioxy-4-methyl-5-phenylpentane is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 156746-40-6 Structure

  • Basic information

    1. Product Name: (2S,3S,4R,5S) 3,5-diacetoxy-2,4-isopropylidenedioxy-4-methyl-5-phenylpentane
    2. Synonyms: (2S,3S,4R,5S) 3,5-diacetoxy-2,4-isopropylidenedioxy-4-methyl-5-phenylpentane
    3. CAS NO:156746-40-6
    4. Molecular Formula:
    5. Molecular Weight: 350.412
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 156746-40-6.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: (2S,3S,4R,5S) 3,5-diacetoxy-2,4-isopropylidenedioxy-4-methyl-5-phenylpentane(CAS DataBase Reference)
    10. NIST Chemistry Reference: (2S,3S,4R,5S) 3,5-diacetoxy-2,4-isopropylidenedioxy-4-methyl-5-phenylpentane(156746-40-6)
    11. EPA Substance Registry System: (2S,3S,4R,5S) 3,5-diacetoxy-2,4-isopropylidenedioxy-4-methyl-5-phenylpentane(156746-40-6)

  • 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: 156746-40-6(Hazardous Substances Data)

156746-40-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 156746-40-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,5,6,7,4 and 6 respectively; the second part has 2 digits, 4 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 156746-40:
(8*1)+(7*5)+(6*6)+(5*7)+(4*4)+(3*6)+(2*4)+(1*0)=156
156 % 10 = 6
So 156746-40-6 is a valid CAS Registry Number.

156746-40-6Downstream Products

156746-40-6Relevant articles and documents

On the Asymmetric Dihydroxylation of (2S,3R) 5-Phenylpent-4-en-2,3-diol Derivatives

Fronza, Giovanni,Fuganti, Claudio,Grasselli, Piero,Mele, Andrea

, p. 5021 - 5026 (2007/10/02)

Sharpless OsO4 asymmetric dihydroxylation of derivatives of the unsaturated (2S,3R) diols 2 affords products 7a,b and 10 and the diastereoisomers 8a,b and 11, respectively, in ratios depending upon the nature of the ligand (dihydroquinine and dihydroquinidine 4-chlorobenzoates), the mode of hydroxyl groups protection and the pattern of double bond substitution.

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