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475471-20-6

Benzenebutanoicacid, 4-chloro-3-methyl-a,g-dioxo-, ethyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 475471-20-6 Structure

  • Basic information

    1. Product Name: Benzenebutanoicacid, 4-chloro-3-methyl-a,g-dioxo-, ethyl ester
    2. Synonyms: Ethyl4-(4-chloro-3-methylphenyl)-2,4-dioxobutanoate
    3. CAS NO:475471-20-6
    4. Molecular Formula: C13H13 Cl O4
    5. Molecular Weight: 268.697
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 475471-20-6.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: Benzenebutanoicacid, 4-chloro-3-methyl-a,g-dioxo-, ethyl ester(CAS DataBase Reference)
    10. NIST Chemistry Reference: Benzenebutanoicacid, 4-chloro-3-methyl-a,g-dioxo-, ethyl ester(475471-20-6)
    11. EPA Substance Registry System: Benzenebutanoicacid, 4-chloro-3-methyl-a,g-dioxo-, ethyl ester(475471-20-6)

  • 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: 475471-20-6(Hazardous Substances Data)

475471-20-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 475471-20-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,7,5,4,7 and 1 respectively; the second part has 2 digits, 2 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 475471-20:
(8*4)+(7*7)+(6*5)+(5*4)+(4*7)+(3*1)+(2*2)+(1*0)=166
166 % 10 = 6
So 475471-20-6 is a valid CAS Registry Number.

475471-20-6SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-(4-chloro-3-methylphenyl)-2,4-dioxobutyric acid ethyl ester

1.2 Other means of identification

Product number -
Other names ethyl 4-(4-chloro-3-methylphenyl)-2,4-dioxobutanoate

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:475471-20-6 SDS

475471-20-6Relevant articles and documents

Tritiation of the cannabinoid receptor antagonist SR144528 involving lithium aluminum tritide reduction; assessment of the kinetic isotope effect by 3H-NMR

Seltzman, Herbert H.,Foster, Matthew C.,Wyrick, Christopher D.,Burgess, Jason P.,Carroll, F. Ivy

, p. 589 - 596 (2007/10/03)

The cannabinoid receptor antagonist SR144528 was synthesized by an approach that enabled the incorporation of high specific activity tritium label while circumventing the lability of the target compound to catalytic hydrogenation. Lithium aluminum tritide

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