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568591-81-1

Cyclobutanemethanol, 1-[2-(phenylmethoxy)ethyl]- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 568591-81-1 Structure

  • Basic information

    1. Product Name: Cyclobutanemethanol, 1-[2-(phenylmethoxy)ethyl]-
    2. Synonyms:
    3. CAS NO:568591-81-1
    4. Molecular Formula: C14H20O2
    5. Molecular Weight: 220.312
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 568591-81-1.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: Cyclobutanemethanol, 1-[2-(phenylmethoxy)ethyl]-(CAS DataBase Reference)
    10. NIST Chemistry Reference: Cyclobutanemethanol, 1-[2-(phenylmethoxy)ethyl]-(568591-81-1)
    11. EPA Substance Registry System: Cyclobutanemethanol, 1-[2-(phenylmethoxy)ethyl]-(568591-81-1)

  • 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: 568591-81-1(Hazardous Substances Data)

568591-81-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 568591-81-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 5,6,8,5,9 and 1 respectively; the second part has 2 digits, 8 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 568591-81:
(8*5)+(7*6)+(6*8)+(5*5)+(4*9)+(3*1)+(2*8)+(1*1)=211
211 % 10 = 1
So 568591-81-1 is a valid CAS Registry Number.

568591-81-1Relevant articles and documents

4-AMINO OR 4-ALKOXY-SUBSTITUTED ARYL SULFONAMIDE COMPOUNDS WITH SELECTIVE ACTIVITY IN VOLTAGE-GATED SODIUM CHANNELS

-

Page/Page column 66, (2020/07/05)

Disclosed are compounds of Formula (I), Formula (II), or a salt thereof: Formula (I) Formula (II) which compounds have properties for inhibiting Nav 1.7 ion channels found in peripheral and sympathetic neurons. Also described are pharmaceutical formulations comprising the compounds of Formula (I), Formula (II) or their salts, and methods of treating pain disorders, cough, and itch using the same.

Ketoamide-based inhibitors of cysteine protease, cathepsin K: P3 modifications

Tavares, Francis X.,Deaton, David N.,Miller, Larry R.,Wright, Lois L.

, p. 5057 - 5068 (2007/10/03)

Osteoporosis is a disease characterized by skeletal fragility. Cathepsin K, a lysosomal cysteine protease, has been implicated in the osteoclast mediated bone resorption. Inhibitors of this protease could potentially treat this skeletal disease. The prese

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