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CAS

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1221400-08-3

tert-butyl 3-neopentylbenzylcarbamate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1221400-08-3 Structure

  • Basic information

    1. Product Name: tert-butyl 3-neopentylbenzylcarbamate
    2. Synonyms: tert-butyl 3-neopentylbenzylcarbamate
    3. CAS NO:1221400-08-3
    4. Molecular Formula:
    5. Molecular Weight: 277.407
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1221400-08-3.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: tert-butyl 3-neopentylbenzylcarbamate(CAS DataBase Reference)
    10. NIST Chemistry Reference: tert-butyl 3-neopentylbenzylcarbamate(1221400-08-3)
    11. EPA Substance Registry System: tert-butyl 3-neopentylbenzylcarbamate(1221400-08-3)

  • 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: 1221400-08-3(Hazardous Substances Data)

1221400-08-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1221400-08-3 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,2,1,4,0 and 0 respectively; the second part has 2 digits, 0 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 1221400-08:
(9*1)+(8*2)+(7*2)+(6*1)+(5*4)+(4*0)+(3*0)+(2*0)+(1*8)=73
73 % 10 = 3
So 1221400-08-3 is a valid CAS Registry Number.

1221400-08-3Downstream Products

1221400-08-3Relevant articles and documents

ASPARTYL PROTEASE INHIBITORS

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Page/Page column 62, (2010/04/28)

A compound of formula (I): N-oxides, addition salts, quaternary amines metal complexes stereochemically isomeric forms and metabolites thereof, wherein A is CR1 or N; D is H, C1-C6alkyl, C2-C6alkenyl,

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