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CAS

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13780-29-5

Phosphine-d2 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 13780-29-5 Structure

  • Basic information

    1. Product Name: Phosphine-d2
    2. Synonyms: Phosphine-d2
    3. CAS NO:13780-29-5
    4. Molecular Formula: H3P
    5. Molecular Weight: 0
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 13780-29-5.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: °Cat760mmHg
    3. Flash Point: °C
    4. Appearance: /
    5. Density: g/cm3
    6. Vapor Pressure: 27300mmHg at 25°C
    7. Refractive Index: N/A
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: Phosphine-d2(CAS DataBase Reference)
    11. NIST Chemistry Reference: Phosphine-d2(13780-29-5)
    12. EPA Substance Registry System: Phosphine-d2(13780-29-5)

  • 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: 13780-29-5(Hazardous Substances Data)

13780-29-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 13780-29-5 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,3,7,8 and 0 respectively; the second part has 2 digits, 2 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 13780-29:
(7*1)+(6*3)+(5*7)+(4*8)+(3*0)+(2*2)+(1*9)=105
105 % 10 = 5
So 13780-29-5 is a valid CAS Registry Number.
InChI:InChI=1/H3P/h1H3/i1D2

13780-29-5Downstream Products

13780-29-5Relevant articles and documents

The ground vibrational states of PH2D and PHD2

Ulenikov,Bürger,Jerzembeck,Onopenko,Bekhtereva,Petrunina

, p. 225 - 237 (2007/10/03)

The high resolution (2.3-3.1 × 10-3 cm-1) Far infrared Fourier transform spectrum of PH2D and PHD2 was recorded in the 20-160 cm-1 region. Assignments were made using a specially developed computer-assisted automatic 'two pair transition' method. Altogether, 1300 and 590 infrared transitions of the PHD2 and PH2D species, respectively, were fitted together with appropriately weighted microwave transitions to derive the rotational and centrifugal distortion parameters up to eighth order of the ground vibrational states of both molecules. The parameters obtained from these fits reproduce the microwave transitions with accuracies close to experimental uncertainties. A few of microwave transitions were shown to be blended, or misassigned. The rms deviations for the infrared data are 1.01 × 10-4 and 1.05 × 10-4 cm-1 for PH2D and PHD2, respectively, which is also close to the experimental uncertainty.

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