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1011458-32-4

benzyl 2-(4-bromophenyl)-2-diazoacetate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1011458-32-4 Structure

  • Basic information

    1. Product Name: benzyl 2-(4-bromophenyl)-2-diazoacetate
    2. Synonyms: benzyl 2-(4-bromophenyl)-2-diazoacetate
    3. CAS NO:1011458-32-4
    4. Molecular Formula:
    5. Molecular Weight: 331.169
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1011458-32-4.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: benzyl 2-(4-bromophenyl)-2-diazoacetate(CAS DataBase Reference)
    10. NIST Chemistry Reference: benzyl 2-(4-bromophenyl)-2-diazoacetate(1011458-32-4)
    11. EPA Substance Registry System: benzyl 2-(4-bromophenyl)-2-diazoacetate(1011458-32-4)

  • 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: 1011458-32-4(Hazardous Substances Data)

1011458-32-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1011458-32-4 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,1,1,4,5 and 8 respectively; the second part has 2 digits, 3 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 1011458-32:
(9*1)+(8*0)+(7*1)+(6*1)+(5*4)+(4*5)+(3*8)+(2*3)+(1*2)=94
94 % 10 = 4
So 1011458-32-4 is a valid CAS Registry Number.

1011458-32-4Relevant articles and documents

Preparation of Organic Nitrates from Aryldiazoacetates and Fe(NO3)3·9H2O

Thurow, Samuel,Fernandes, Alessandra A. G.,Quevedo-Acosta, Yovanny,De Oliveira, Matheus F.,De Oliveira, Marcelo G.,Jurberg, Igor D.

, p. 6909 - 6913 (2019)

A thermal protocol is reported for the formal insertion of nitric acid into aryldiazoacetates using Fe(NO3)3·9H2O. This strategy is mild and high yielding and allows the preparation of a large variety of members of an unprecedented family of organic nitrates. The nitrate group can be also readily transformed into other functional groups and heterocyclic moieties and can possibly allow new biological explorations of untapped potential associated with their NO-releasing ability.

Enantioselective preparation of cis -β-azidocyclopropane esters by cyclopropanation of azido alkenes using a chiral dirhodium catalyst

Gu, Peiming,Su, Yan,Wu, Xiu-Ping,Sun, Jian,Liu, Wanyi,Xue, Ping,Li, Rui

supporting information; experimental part, p. 2246 - 2249 (2012/06/30)

A diastereo- and enantiocontrolled preparation of the conformationally restricted cis-β-azidocyclopropane esters have been developed. The Rh 2(S-DOSP)4 was found to be an efficient catalyst in hexane for the cyclopropanation of azido

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