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1252669-08-1

C16H14 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1252669-08-1 Structure

  • Basic information

    1. Product Name: C16H14
    2. Synonyms:
    3. CAS NO:1252669-08-1
    4. Molecular Formula:
    5. Molecular Weight: 206.287
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1252669-08-1.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: C16H14(CAS DataBase Reference)
    10. NIST Chemistry Reference: C16H14(1252669-08-1)
    11. EPA Substance Registry System: C16H14(1252669-08-1)

  • 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: 1252669-08-1(Hazardous Substances Data)

1252669-08-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1252669-08-1 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,5,2,6,6 and 9 respectively; the second part has 2 digits, 0 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 1252669-08:
(9*1)+(8*2)+(7*5)+(6*2)+(5*6)+(4*6)+(3*9)+(2*0)+(1*8)=161
161 % 10 = 1
So 1252669-08-1 is a valid CAS Registry Number.

1252669-08-1Downstream Products

1252669-08-1Relevant articles and documents

Efforts toward distorted spiropentanes

Su, Kuan-Jen,Mieusset, Jean-Luc,Arion, Vladimir B.,Knoll, Wolfgang,Brecker, Lothar,Brinker, Udo H.

supporting information; experimental part, p. 7494 - 7497 (2011/01/03)

Tetravinylbenzene 4 was prepared in nearly quantitative yield from commercially available tetrabromobenzene; the improved, one-step procedure now employs Suzuki-Miyaura cross-coupling conditions. Intermolecular cyclopropanation of 4 with dibromocarbene gave a series of gem-dibromide adducts. Intramolecular cyclopropanation of monoadduct 5, putatively by its methyllithium-generated cyclopropylidene(oid), produced compound 11, which features a highly distorted spiropentane having a C-C-C bond angle of 163.5°. The stability of the reported spiropentanes was investigated using DFT calculations.

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