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136088-96-5

1-(2,3,4,6-O-tetrabenzyl-α-D-glucopyranosyl)-1-propen-3-ol is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 136088-96-5 Structure

  • Basic information

    1. Product Name: 1-(2,3,4,6-O-tetrabenzyl-α-D-glucopyranosyl)-1-propen-3-ol
    2. Synonyms: 1-(2,3,4,6-O-tetrabenzyl-α-D-glucopyranosyl)-1-propen-3-ol
    3. CAS NO:136088-96-5
    4. Molecular Formula:
    5. Molecular Weight: 580.721
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 136088-96-5.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: 1-(2,3,4,6-O-tetrabenzyl-α-D-glucopyranosyl)-1-propen-3-ol(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1-(2,3,4,6-O-tetrabenzyl-α-D-glucopyranosyl)-1-propen-3-ol(136088-96-5)
    11. EPA Substance Registry System: 1-(2,3,4,6-O-tetrabenzyl-α-D-glucopyranosyl)-1-propen-3-ol(136088-96-5)

  • 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: 136088-96-5(Hazardous Substances Data)

136088-96-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 136088-96-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,6,0,8 and 8 respectively; the second part has 2 digits, 9 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 136088-96:
(8*1)+(7*3)+(6*6)+(5*0)+(4*8)+(3*8)+(2*9)+(1*6)=145
145 % 10 = 5
So 136088-96-5 is a valid CAS Registry Number.

136088-96-5Relevant articles and documents

Preferred Conformation of C-Glycosides. 6. Conformational Similarity of Glycosides and Corresponding C-Glycosides

Goekjian, Peter G.,Wu, Tse-Chong,Kishi, Yoshito

, p. 6412 - 6422 (2007/10/02)

The conformation of the α-(axial)-C-glycosides 1-3 and the β-(equatorial)-C-glycosides 4-6 were studied by 1H NMR.Their preferred solution conformation was found to match that of the corresponding parent glycosides.The study of 2-deoxy compounds 13-16 sho

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