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CAS

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1000622-44-5

C10H14O3 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1000622-44-5 Structure

  • Basic information

    1. Product Name: C10H14O3
    2. Synonyms:
    3. CAS NO:1000622-44-5
    4. Molecular Formula:
    5. Molecular Weight: 182.219
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1000622-44-5.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: C10H14O3(CAS DataBase Reference)
    10. NIST Chemistry Reference: C10H14O3(1000622-44-5)
    11. EPA Substance Registry System: C10H14O3(1000622-44-5)

  • 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: 1000622-44-5(Hazardous Substances Data)

1000622-44-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1000622-44-5 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,0,0,6,2 and 2 respectively; the second part has 2 digits, 4 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 1000622-44:
(9*1)+(8*0)+(7*0)+(6*0)+(5*6)+(4*2)+(3*2)+(2*4)+(1*4)=65
65 % 10 = 5
So 1000622-44-5 is a valid CAS Registry Number.

1000622-44-5Downstream Products

1000622-44-5Relevant articles and documents

Phosphates of bridgehead alcohols as putative inositol monophosphatase inhibitors: Molecular design and synthetic approach

Zefirova, Olga N.,Raguzin, Ivan S.,Gogol, Vladimir V.,Nurieva, Evgeniya V.,Belenikin, Maxim S.

scheme or table, p. 242 - 244 (2012/07/14)

To enhance the lipophilicity of d-3,5,6-trideoxyinositol monophosphate, the IMPase inhibitor, its bridgehead analogues were suggested on the basis of molecular modeling. Adamantane-1,2- and 1,4-diols were converted into their 1-phosphates via the step of

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