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16400-79-6

4-acetyl-4-(prop-1-en-2-yl)heptanedinitrile is a complex organic compound with the molecular formula C12H15N2O2. It is a derivative of heptanedinitrile, featuring a prop-1-en-2-yl group attached to the 4-position and an acetyl group at the same position. This molecule is characterized by its two nitrile groups, which contribute to its reactivity and potential applications in chemical synthesis. The compound's structure allows for various chemical transformations, making it a valuable intermediate in the synthesis of pharmaceuticals, agrochemicals, and other specialty chemicals. Its unique properties and reactivity make it a subject of interest in organic chemistry research and industrial applications.

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  • 16400-79-6 Structure

  • Basic information

    1. Product Name: 4-acetyl-4-(prop-1-en-2-yl)heptanedinitrile
    2. Synonyms: gamma-Acetyl-gamma-isopropenylpimelonitrile
    3. CAS NO:16400-79-6
    4. Molecular Formula: C12H16N2O
    5. Molecular Weight: 204.2682
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 16400-79-6.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 402.6°C at 760 mmHg
    3. Flash Point: 197.3°C
    4. Appearance: N/A
    5. Density: 0.994g/cm3
    6. Vapor Pressure: 1.08E-06mmHg at 25°C
    7. Refractive Index: 1.467
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: 4-acetyl-4-(prop-1-en-2-yl)heptanedinitrile(CAS DataBase Reference)
    11. NIST Chemistry Reference: 4-acetyl-4-(prop-1-en-2-yl)heptanedinitrile(16400-79-6)
    12. EPA Substance Registry System: 4-acetyl-4-(prop-1-en-2-yl)heptanedinitrile(16400-79-6)

  • 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: 16400-79-6(Hazardous Substances Data)

16400-79-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 16400-79-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,6,4,0 and 0 respectively; the second part has 2 digits, 7 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 16400-79:
(7*1)+(6*6)+(5*4)+(4*0)+(3*0)+(2*7)+(1*9)=86
86 % 10 = 6
So 16400-79-6 is a valid CAS Registry Number.

16400-79-6SDS

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 ethyl 4-[diethoxy(methyl)silyl]butanoate

1.2 Other means of identification

Product number -
Other names 4-Isopropenyl-4-acetyl-pimelinsaeure-dinitril

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:16400-79-6 SDS

16400-79-6Relevant articles and documents

A Molecular Torsion Balance Study: A Nearby Anionic Group Exerts Little Influence on Hydrophobic Interactions between Nonpolar Surfaces

Ling, Xiujun,Wilcox, Craig S.

supporting information, p. 14010 - 14014 (2019/11/14)

Polar groups have a solvent ordering effect on water and therefore may affect hydrophobic binding energies for nearby lipophilic surfaces. This would mean that determinations of excess surface free energy association energies require consideration of nearby polar functional groups. This paper reports results of a study to measure this possible effect. It was concluded from the models used here that an anionic polar group nearby a hydrophobic surface has little or no effect on the magnitude of hydrophobic association.

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