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CAS

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68755-19-1

3α-phenoxy-3β-oxo-cis-2,4-dioxa-3-phosphabicyclo<4.3.0>nonane is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 68755-19-1 Structure

  • Basic information

    1. Product Name: 3α-phenoxy-3β-oxo-cis-2,4-dioxa-3-phosphabicyclo<4.3.0>nonane
    2. Synonyms:
    3. CAS NO:68755-19-1
    4. Molecular Formula:
    5. Molecular Weight: 254.222
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 68755-19-1.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: 3α-phenoxy-3β-oxo-cis-2,4-dioxa-3-phosphabicyclo<4.3.0>nonane(CAS DataBase Reference)
    10. NIST Chemistry Reference: 3α-phenoxy-3β-oxo-cis-2,4-dioxa-3-phosphabicyclo<4.3.0>nonane(68755-19-1)
    11. EPA Substance Registry System: 3α-phenoxy-3β-oxo-cis-2,4-dioxa-3-phosphabicyclo<4.3.0>nonane(68755-19-1)

  • 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: 68755-19-1(Hazardous Substances Data)

68755-19-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 68755-19-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,8,7,5 and 5 respectively; the second part has 2 digits, 1 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 68755-19:
(7*6)+(6*8)+(5*7)+(4*5)+(3*5)+(2*1)+(1*9)=171
171 % 10 = 1
So 68755-19-1 is a valid CAS Registry Number.

68755-19-1Relevant articles and documents

Influence of Phosphorus Derivatization on the Conformational Behavior of Model Compounds for 3',5'-xylo-cAMP Studied by 1H NMR Spectroscopy

Hermans, Rob J.M.,Buck, Henk M.

, p. 2077 - 2084 (2007/10/02)

A number of epimeric pairs of 3-X-3-Y-cis-2,4-dioxa-3-phosphabicyclononanes (2, X = OCH3, Y = O; 3, X = OCH3, Y = S; 4, X = OPh, Y = O; 5, X = OPh, Y = S; 6, X = Cl, Y = O; 7, X = Cl, Y = S; 8, X = N(CH3)2, Y = O; 9, X = N(CH3)2, Y = S; 10, X = Ss

Thermochemical Identification of the Structural Factors Responsible for the Thermodynamic Instability of 3',5'-Cyclic Nucleotides

Gerlt, John A.,Gutterson, Neal I.,Datta, Pradip,Belleau, Bernard,Penney, Christopher L.

, p. 1655 - 1660 (2007/10/02)

The enthalpies of hydrolysis of several cyclic phosphate diesters which can be considered to be structural analogues of the trans-fused trimethylene phosphate-ribofuranoside ring system of adenosine 3',5'-cyclic phosphate have been determined by microcalo

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