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73819-79-1

<α-tetrahydropyrannyloxy>-2 tetrahydropyrone-3 (S*, R*) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 73819-79-1 Structure

  • Basic information

    1. Product Name: <α-tetrahydropyrannyloxy>-2 tetrahydropyrone-3 (S*, R*)
    2. Synonyms:
    3. CAS NO:73819-79-1
    4. Molecular Formula:
    5. Molecular Weight: 200.235
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 73819-79-1.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: <α-tetrahydropyrannyloxy>-2 tetrahydropyrone-3 (S*, R*)(CAS DataBase Reference)
    10. NIST Chemistry Reference: <α-tetrahydropyrannyloxy>-2 tetrahydropyrone-3 (S*, R*)(73819-79-1)
    11. EPA Substance Registry System: <α-tetrahydropyrannyloxy>-2 tetrahydropyrone-3 (S*, R*)(73819-79-1)

  • 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: 73819-79-1(Hazardous Substances Data)

73819-79-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 73819-79-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,3,8,1 and 9 respectively; the second part has 2 digits, 7 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 73819-79:
(7*7)+(6*3)+(5*8)+(4*1)+(3*9)+(2*7)+(1*9)=161
161 % 10 = 1
So 73819-79-1 is a valid CAS Registry Number.

73819-79-1Relevant articles and documents

Photolyse stereoselective des -2-tetrahydropyrones-3

Bernasconi, C.,Cottier, L.,Descotes, G.

, p. 45 - 48 (2007/10/02)

The photochemical irradiation of the 2--3-tetrahydropyrones (3) gives the 3-tetrahydropyrone (6) and the δ-valerolactone (7).The structures (S*, R*) or (S*, S*) which were determined by nmr and by comparison with the 2--2-tetrahydropyrannes (5) (S*, R*) and (S*, S*) influence the rate of the photolysis.

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