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CAS

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1084798-09-3

C2H5C6H4C(O)PC(N(CH3)2)2 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1084798-09-3 Structure

  • Basic information

    1. Product Name: C2H5C6H4C(O)PC(N(CH3)2)2
    2. Synonyms: C2H5C6H4C(O)PC(N(CH3)2)2
    3. CAS NO:1084798-09-3
    4. Molecular Formula:
    5. Molecular Weight: 264.307
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1084798-09-3.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: C2H5C6H4C(O)PC(N(CH3)2)2(CAS DataBase Reference)
    10. NIST Chemistry Reference: C2H5C6H4C(O)PC(N(CH3)2)2(1084798-09-3)
    11. EPA Substance Registry System: C2H5C6H4C(O)PC(N(CH3)2)2(1084798-09-3)

  • 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: 1084798-09-3(Hazardous Substances Data)

1084798-09-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1084798-09-3 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,8,4,7,9 and 8 respectively; the second part has 2 digits, 0 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 1084798-09:
(9*1)+(8*0)+(7*8)+(6*4)+(5*7)+(4*9)+(3*8)+(2*0)+(1*9)=193
193 % 10 = 3
So 1084798-09-3 is a valid CAS Registry Number.

1084798-09-3Downstream Products

1084798-09-3Relevant articles and documents

Phosphaalkenes R1C(O)-P=C(NMe2)2 (R 1=Ph, 4-EtC6H4): Versatile reagents for 1,3-dipolar cycloadditions to phosphenium complexes [Cp(CO)2M = PPh2] (M = Mo, W)

Weber, Lothar,Noveski, Gabriel,Uthmann, Stefan,Stammler, Hans-Georg,Neumann, Beate

, p. 4011 - 4016 (2007)

Reaction of [Cp(CO)2M = PPh2] [where M = Mo (2a), W (2b)] with an excess of the phosphaalkenes arylC(O)P=C(NMe2) 2 [where aryl = Ph (3), 4-EtC6H4 (5)] afforded the metallophosphaalkenes [Cp

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