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1046769-81-6

C35H56O6 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1046769-81-6 Structure

  • Basic information

    1. Product Name: C35H56O6
    2. Synonyms: C35H56O6
    3. CAS NO:1046769-81-6
    4. Molecular Formula:
    5. Molecular Weight: 572.826
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1046769-81-6.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: C35H56O6(CAS DataBase Reference)
    10. NIST Chemistry Reference: C35H56O6(1046769-81-6)
    11. EPA Substance Registry System: C35H56O6(1046769-81-6)

  • 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: 1046769-81-6(Hazardous Substances Data)

1046769-81-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1046769-81-6 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,4,6,7,6 and 9 respectively; the second part has 2 digits, 8 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 1046769-81:
(9*1)+(8*0)+(7*4)+(6*6)+(5*7)+(4*6)+(3*9)+(2*8)+(1*1)=176
176 % 10 = 6
So 1046769-81-6 is a valid CAS Registry Number.

1046769-81-6Upstream product

1046769-81-6Downstream Products

1046769-81-6Relevant articles and documents

Asymmetric synthesis of (+)-passifloricin A and its 6-epimer

Chandrasekhar,Rambabu,Reddy, A. Syamprasad

, p. 4476 - 4478 (2008)

Stereoselective total syntheses of the antiprotozoal natural product (+)-passifloricin A and its C-6 epimer have been achieved in ～5% overall yield. The strategy is based on Jacobsen epoxidation, Grubbs' metathesis and an Evans' intramolecular oxa-Michael reaction.

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