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CAS

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39869-70-0

7,7-dimethoxybicyclo[2.2.1]heptane is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 39869-70-0 Structure

  • Basic information

    1. Product Name: 7,7-dimethoxybicyclo[2.2.1]heptane
    2. Synonyms: 7,7-Dimethoxybicyclo[2.2.1]heptane; bicyclo[2.2.1]heptane, 7,7-dimethoxy-
    3. CAS NO:39869-70-0
    4. Molecular Formula: C9H16O2
    5. Molecular Weight: 156.2221
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 39869-70-0.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 181.758°C at 760 mmHg
    3. Flash Point: 53.124°C
    4. Appearance: N/A
    5. Density: 1.013g/cm3
    6. Vapor Pressure: 1.141mmHg at 25°C
    7. Refractive Index: 1.471
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: 7,7-dimethoxybicyclo[2.2.1]heptane(CAS DataBase Reference)
    11. NIST Chemistry Reference: 7,7-dimethoxybicyclo[2.2.1]heptane(39869-70-0)
    12. EPA Substance Registry System: 7,7-dimethoxybicyclo[2.2.1]heptane(39869-70-0)

  • 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: 39869-70-0(Hazardous Substances Data)

39869-70-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 39869-70-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,9,8,6 and 9 respectively; the second part has 2 digits, 7 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 39869-70:
(7*3)+(6*9)+(5*8)+(4*6)+(3*9)+(2*7)+(1*0)=180
180 % 10 = 0
So 39869-70-0 is a valid CAS Registry Number.

39869-70-0Relevant articles and documents

The Octant Rule. 7. Deuterium as an Octant Pertuber

Lightner, David A.,Gawronski, Jacek K.,Bouman, Thomas D.

, p. 1983 - 1990 (2007/10/02)

(1S)-exo-2-Deuteriobicycloheptan-7-one (1) and (1S)-endo-2-deuteriobicycloheptan-7-one (2) were synthesized, and their circular dichroism spectra were measured and analyzed.Both ketones show dissignate Cotton effects near 295 nm corresponding to their n-?* electronic transitions: 1 (Δε296 = +0.033) and 2 (Δε292 = +0.132).The nature of the isotopic perturbation on the n-?* transitions of 1 and 2, related β-deuterioadamantanones and cyclohexanones, and α-deuteriocyclohexanones is treated theoretically.The net contribution to the sign of the rotatory strength is determined by the relatively more consignate contribution on the C-H bond that is located in an oppositely signed octant relative to the C-D bond.

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