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68872-03-7

Benzeneacetamide, N-(1,1-dimethylethyl)-N-hydroxy- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 68872-03-7 Structure

  • Basic information

    1. Product Name: Benzeneacetamide, N-(1,1-dimethylethyl)-N-hydroxy-
    2. Synonyms:
    3. CAS NO:68872-03-7
    4. Molecular Formula: C12H17NO2
    5. Molecular Weight: 207.272
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 68872-03-7.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: Benzeneacetamide, N-(1,1-dimethylethyl)-N-hydroxy-(CAS DataBase Reference)
    10. NIST Chemistry Reference: Benzeneacetamide, N-(1,1-dimethylethyl)-N-hydroxy-(68872-03-7)
    11. EPA Substance Registry System: Benzeneacetamide, N-(1,1-dimethylethyl)-N-hydroxy-(68872-03-7)

  • 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: 68872-03-7(Hazardous Substances Data)

68872-03-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 68872-03-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,8,8,7 and 2 respectively; the second part has 2 digits, 0 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 68872-03:
(7*6)+(6*8)+(5*8)+(4*7)+(3*2)+(2*0)+(1*3)=167
167 % 10 = 7
So 68872-03-7 is a valid CAS Registry Number.

68872-03-7SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name N-phenylacetyl-N-tert-butylhydroxylamine

1.2 Other means of identification

Product number -
Other names N-hydroxy-N-tert-butylphenylacetamide

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:68872-03-7 SDS

68872-03-7Relevant articles and documents

Anionic hetero[3,3] and [3,5][ rearrangements of hydroxylamine derivatives accompanied with N-O bond cleavage

Endo,Uchida,Hizatate,Shudo

, p. 1096 - 1105 (2007/10/02)

Aromatic and aliphatic N,O-divinylhydroxylamine systems generated in situ from hydroxylamine derivatives smoothly undergo [3,3] rearrangement. The base-catalyzed formation and rearrangement of enolates or dienolates of N-aryl-O-acylhydroxylamines, N,O-dia

Base-Promoted Reaction of O-Sulfonylated Hydroxamic Acids with Nucleophiles. A New Mehtod for the Synthesis of α-Substituted Amides

Hoffman, Ribert V.,Nayyar, Naresh K.,Chen, Wenting

, p. 5700 - 5707 (2007/10/02)

Treatment of a series of hydroxamic acids 2 with mesyl chloride in the presence of 2 equiv of triethylamine at 0 deg C gives 2-chloroamides 3 in good yields.Use of a single equivalent of triethylamine gives the N-(mesyloxy)amides 1, which are versatile sy

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