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83491-07-0

Hexadecanoic acid, 4-chlorophenyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 83491-07-0 Structure

  • Basic information

    1. Product Name: Hexadecanoic acid, 4-chlorophenyl ester
    2. Synonyms:
    3. CAS NO:83491-07-0
    4. Molecular Formula: C22H35ClO2
    5. Molecular Weight: 366.972
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 83491-07-0.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: Hexadecanoic acid, 4-chlorophenyl ester(CAS DataBase Reference)
    10. NIST Chemistry Reference: Hexadecanoic acid, 4-chlorophenyl ester(83491-07-0)
    11. EPA Substance Registry System: Hexadecanoic acid, 4-chlorophenyl ester(83491-07-0)

  • 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: 83491-07-0(Hazardous Substances Data)

83491-07-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 83491-07-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,3,4,9 and 1 respectively; the second part has 2 digits, 0 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 83491-07:
(7*8)+(6*3)+(5*4)+(4*9)+(3*1)+(2*0)+(1*7)=140
140 % 10 = 0
So 83491-07-0 is a valid CAS Registry Number.

83491-07-0SDS

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 4-chlorophenyl palmitate

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:83491-07-0 SDS

83491-07-0Relevant articles and documents

the Effect of Hydrophobic-Lipophilic Interactions on Chemical Reactivity. 1. New Evidence for Intermolecular Aggregation and Self-Coiling

Jiang, Xi-Kui,Hui, Yong-Zheng,Fan, Wei-Qiang

, p. 3839 - 3843 (1984)

The hydrolytic behavior of 21 para-substituted phenyl esters of n-alkanoic acids (n-X) with various chain lengths in 60:40 (Φ=0.60), 50:50 (Φ=0.50), and 40:60 v/v (Φ=0.40) Me2SO-H2O mixtures was studied.Four new sets of experimental results which include departure from Hammett correlation for N-hexadecanoates (16-X), substantial differences in activation parameters, and effects of amylose on the kinetic parameters and on the activation parameters are presented along lines of reasoning mentioned by previous authors.These data establish that the aggregation and self-coiling of the n-alkanoate chain actually exist under experimental conditions.

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