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3',5'-dimethyl-2'-(ethylthio)-4'-hydroxyacetanilide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 74827-86-4 Structure
  • Basic information

    1. Product Name: 3',5'-dimethyl-2'-(ethylthio)-4'-hydroxyacetanilide
    2. Synonyms:
    3. CAS NO:74827-86-4
    4. Molecular Formula:
    5. Molecular Weight: 239.338
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 74827-86-4.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: 3',5'-dimethyl-2'-(ethylthio)-4'-hydroxyacetanilide(CAS DataBase Reference)
    10. NIST Chemistry Reference: 3',5'-dimethyl-2'-(ethylthio)-4'-hydroxyacetanilide(74827-86-4)
    11. EPA Substance Registry System: 3',5'-dimethyl-2'-(ethylthio)-4'-hydroxyacetanilide(74827-86-4)
  • 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: 74827-86-4(Hazardous Substances Data)

74827-86-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 74827-86-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,4,8,2 and 7 respectively; the second part has 2 digits, 8 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 74827-86:
(7*7)+(6*4)+(5*8)+(4*2)+(3*7)+(2*8)+(1*6)=164
164 % 10 = 4
So 74827-86-4 is a valid CAS Registry Number.

74827-86-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 3',5'-dimethyl-2'-(ethylthio)-4'-hydroxyacetanilide

1.2 Other means of identification

Product number -
Other names -

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:74827-86-4 SDS

74827-86-4Downstream Products

74827-86-4Relevant articles and documents

Studies on the mechanism of toxicity of acetaminophen. Synthesis and reactions of N-acetyl-2,6-dimethyl- and N-acetyl-3,5-dimethyl-p-benzoquinone imines

Fernando,Calder,Ham

, p. 1153 - 1158 (2007/10/02)

N-Acetyl-2,6-dimethyl-p-benzoquinone imine and N-acetyl-3,5-dimethyl-p-benzoquinone imine were prepared from 2,6-dimethylacetaminophen and 3,5-dimethylacetaminophen by oxidation with lead tetraacetate. Reaction of N-acetyl-2,6-dimethyl-p-benzoquinone imine with hydrochloric acid gave 3'-chloro-2',6'-dimethyl-4'-hydroxyacetanilide, whereas ethanethiol, aniline, and ethanol gave tetrahedral adducts resulting from addition to the imine carbon. Water gave 2,6-dimethyl-p-benzoquinone. With N-acetyl-3,5-dimethyl-p-benzoquinone imine, water and aniline gave substitution on the imine carbon, yielding 2,6-dimethyl-p-benzoquinone and 3,5-dimethyl-N-phenyl-p-benzoquinone imine, respectively. Ethanethiol gave 3',5'-dimethyl-2'-(ethylthio)-4'-hydroxyacetanilide. The toxicity of 2,6-dimethylacetaminophen and 3,5-dimethylacetaminophen was examined histologically in mice and rats. 3,5-Dimethylacetaminophen was slightly more nephrotoxic but showed a similar hepatotoxicity to acetaminophen. 2,6-Dimethylacetaminophen, like N-methylacetaminophen, showed very little tissue damage.

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