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58871-14-0

(3-benzyloxy-3,4-dihydro-2H-pyran-2-yl)-methanol is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 58871-14-0 Structure

  • Basic information

    1. Product Name: (3-benzyloxy-3,4-dihydro-2H-pyran-2-yl)-methanol
    2. Synonyms: (3-benzyloxy-3,4-dihydro-2H-pyran-2-yl)-methanol
    3. CAS NO:58871-14-0
    4. Molecular Formula:
    5. Molecular Weight: 220.268
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 58871-14-0.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: (3-benzyloxy-3,4-dihydro-2H-pyran-2-yl)-methanol(CAS DataBase Reference)
    10. NIST Chemistry Reference: (3-benzyloxy-3,4-dihydro-2H-pyran-2-yl)-methanol(58871-14-0)
    11. EPA Substance Registry System: (3-benzyloxy-3,4-dihydro-2H-pyran-2-yl)-methanol(58871-14-0)

  • 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: 58871-14-0(Hazardous Substances Data)

58871-14-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 58871-14-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,8,8,7 and 1 respectively; the second part has 2 digits, 1 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 58871-14:
(7*5)+(6*8)+(5*8)+(4*7)+(3*1)+(2*1)+(1*4)=160
160 % 10 = 0
So 58871-14-0 is a valid CAS Registry Number.

58871-14-0Relevant articles and documents

A flexible approach toward trans-fused polycyclic tetrahydropyrans. A synthesis of prymnesin and yessotoxin units

Trost, Barry M.,Young, Ho Rhee

, p. 4311 - 4313 (2007/10/03)

(Chemical Equation Presented) Ru-catalyzed cycloisomerization and oxidative cyclization of bis-homopropargylic alcohols provide a rapid iterative approach to structural units of the ladder toxins.

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