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1184110-29-9

1-(4-fluorophenyl)germatrane is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1184110-29-9 Structure

  • Basic information

    1. Product Name: 1-(4-fluorophenyl)germatrane
    2. Synonyms:
    3. CAS NO:1184110-29-9
    4. Molecular Formula:
    5. Molecular Weight: 313.852
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1184110-29-9.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: 1-(4-fluorophenyl)germatrane(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1-(4-fluorophenyl)germatrane(1184110-29-9)
    11. EPA Substance Registry System: 1-(4-fluorophenyl)germatrane(1184110-29-9)

  • 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: 1184110-29-9(Hazardous Substances Data)

1184110-29-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1184110-29-9 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,1,8,4,1,1 and 0 respectively; the second part has 2 digits, 2 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 1184110-29:
(9*1)+(8*1)+(7*8)+(6*4)+(5*1)+(4*1)+(3*0)+(2*2)+(1*9)=119
119 % 10 = 9
So 1184110-29-9 is a valid CAS Registry Number.

1184110-29-9Upstream product

1184110-29-9Downstream Products

1184110-29-9Relevant articles and documents

Synthesis and crystal structure of 1-(4-fluorophenyl)-and 1-(4-dimethylamino)phenylgermatranes

Lukevics,Ignatovich,Shul'ga,Belyakov

, p. 615 - 620 (2008)

The X-ray crystal structure of 1-(4-fluorophenyl)- and 1-(4- dimethylaminophenyl)germatranes reveals that the germanium atom is pentacoordinated and adopts a trigonal bipyramidal geometry. The fluorophenyl and dimethylaminophenyl groups and the nitrogen atom each occupy an apical position with the transannular N→Ge bond of 2.192(3) and 2.249(3) A; the deviation of the Ge atom from the O(2)-O(8)-O(9) plane is 0.2306(4) and 0.2693(3) A, correspondingly. 2008 Springer Science+Business Media, Inc.

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