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CAS

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905592-32-7

ETHYL 4-(3-ETHOXYPHENYL)-4-OXOBUTANOATE is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 905592-32-7 Structure

  • Basic information

    1. Product Name: ETHYL 4-(3-ETHOXYPHENYL)-4-OXOBUTANOATE
    2. Synonyms: ETHYL 4-(3-ETHOXYPHENYL)-4-OXOBUTANOATE
    3. CAS NO:905592-32-7
    4. Molecular Formula: C14H18O4
    5. Molecular Weight: 250.3
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 905592-32-7.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 371.1°C at 760 mmHg
    3. Flash Point: 163°C
    4. Appearance: /
    5. Density: 1.083g/cm3
    6. Vapor Pressure: 1.06E-05mmHg at 25°C
    7. Refractive Index: 1.499
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: ETHYL 4-(3-ETHOXYPHENYL)-4-OXOBUTANOATE(CAS DataBase Reference)
    11. NIST Chemistry Reference: ETHYL 4-(3-ETHOXYPHENYL)-4-OXOBUTANOATE(905592-32-7)
    12. EPA Substance Registry System: ETHYL 4-(3-ETHOXYPHENYL)-4-OXOBUTANOATE(905592-32-7)

  • 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: 905592-32-7(Hazardous Substances Data)

905592-32-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 905592-32-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,0,5,5,9 and 2 respectively; the second part has 2 digits, 3 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 905592-32:
(8*9)+(7*0)+(6*5)+(5*5)+(4*9)+(3*2)+(2*3)+(1*2)=177
177 % 10 = 7
So 905592-32-7 is a valid CAS Registry Number.
InChI:InChI=1/C14H18O4/c1-3-17-12-7-5-6-11(10-12)13(15)8-9-14(16)18-4-2/h5-7,10H,3-4,8-9H2,1-2H3

905592-32-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name Ethyl 4-(3-ethoxyphenyl)-4-oxobutanoate

1.2 Other means of identification

Product number -
Other names 4-(3-ethoxyphenyl)-4-oxobutanoic acid ethyl etser

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:905592-32-7 SDS

905592-32-7Relevant articles and documents

AMIDE COMPOUND

-

, (2008/06/13)

The present invention relate to a compound represented by the formula (I) or (II) wherein ring A is an optionally substituted ring (the ring should not be pyrrolidine, piperidine and piperazine), ring B is an optionally substituted aromatic ring, ring D is an optionally substituted ring, R1 and R2 are each independently a hydrogen atom or a substituent, R3 is a hydrogen atom or a C1-6 alkyl group, or R3 is bonded to ring A to form a non-aromatic ring, ring Aa is an optionally substituted aromatic hydrocarbon, Y is CH or N, Ra1 is an optionally substituted hydrocarbon group, and Ra2 and Ra3 are each independently a hydrogen atom or a substituent, or a salt thereof. The present invention provides a compound having a DGAT inhibitory activity, which is useful for the treatment or amelioration of diseases or pathologies caused by high expression or high activation of DGAT.

AMIDE COMPOUND

-

Page/Page column 82, (2008/06/13)

Disclosed is a compound represented by the formula (I) or (II) below, or a salt thereof. [In the formulae, ring A represents an optionally substituted ring (which is not a pyrrolidine, piperidine or piperazine); ring B represents an optionally substituted aromatic ring; ring D represents an optionally substituted ring; R1 and R2 independently represent a hydrogen atom or a substituent; R3 represents a hydrogen atom or a C1-6 alkyl group, or alternatively it combines with the ring A to form a non-aromatic ring; ring Aa represents an optionally substituted aromatic hydrocarbon; Y represents CH or N; Ra1 represents an optionally substituted hydrocarbon group; and Ra2 and Ra3 independently represent a hydrogen atom or a substituent.] The compound has a DGAT inhibitory effect and is useful for treatment or improvement of diseases or conditions caused by high expression or high activation of DGAT.

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