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98919-15-4

1,2-DICHLORO-4-(2,2-DIETHOXYETHOXY)BENZENE is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 98919-15-4 Structure

  • Basic information

    1. Product Name: 1,2-DICHLORO-4-(2,2-DIETHOXYETHOXY)BENZENE
    2. Synonyms: 1,2-DICHLORO-4-(2,2-DIETHOXYETHOXY)BENZENE;3,4-DICHLOROPHENOXYACETALDEHYDE DIETHYL ACETAL
    3. CAS NO:98919-15-4
    4. Molecular Formula: C12H16Cl2O3
    5. Molecular Weight: 279.16
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 98919-15-4.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 352.1°Cat760mmHg
    3. Flash Point: 123.6°C
    4. Appearance: /
    5. Density: 1.198g/cm3
    6. Vapor Pressure: 7.96E-05mmHg at 25°C
    7. Refractive Index: 1.507
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: 1,2-DICHLORO-4-(2,2-DIETHOXYETHOXY)BENZENE(CAS DataBase Reference)
    11. NIST Chemistry Reference: 1,2-DICHLORO-4-(2,2-DIETHOXYETHOXY)BENZENE(98919-15-4)
    12. EPA Substance Registry System: 1,2-DICHLORO-4-(2,2-DIETHOXYETHOXY)BENZENE(98919-15-4)

  • Safety Data

    1. Hazard Codes:  Xi:Irritant;
    2. Statements: R36/37/38:Irritating to eyes, respiratory system and skin.;
    3. Safety Statements: S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.; S37/39:Wear suitable g
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 98919-15-4(Hazardous Substances Data)

98919-15-4 Usage

Chemical structure

Chlorinated derivative of benzene with two chlorine atoms and a 2,2-diethoxyethoxy group attached to the benzene ring

Applications

a. Production of pesticides
b. Production of pharmaceuticals
c. Manufacturing of specialty chemicals
d. Solvent in various industrial processes

Safety precautions

Toxic and can cause irritation to the skin, eyes, and respiratory system; handle with caution

Check Digit Verification of cas no

The CAS Registry Mumber 98919-15-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,8,9,1 and 9 respectively; the second part has 2 digits, 1 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 98919-15:
(7*9)+(6*8)+(5*9)+(4*1)+(3*9)+(2*1)+(1*5)=194
194 % 10 = 4
So 98919-15-4 is a valid CAS Registry Number.
InChI:InChI=1/C12H16Cl2O3/c1-3-15-12(16-4-2)8-17-9-5-6-10(13)11(14)7-9/h5-7,12H,3-4,8H2,1-2H3

98919-15-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name 1,2-DICHLORO-4-(2,2-DIETHOXYETHOXY)BENZENE

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:98919-15-4 SDS

98919-15-4Downstream Products

98919-15-4Relevant articles and documents

Thiosemicarbazones as Aedes aegypti larvicidal

Da Silva, Jo?o Bosco P.,Navarro, Daniela Maria Do A.F.,Da Silva, Aluizio G.,Santos, Geanne K.N.,Dutra, Kamilla A.,Moreira, Diogo Rodrigo,Ramos, Mozart N.,Espíndola, José Wanderlan P.,De Oliveira, Ana Daura T.,Brondani, Dalci José,Leite, Ana Cristina L.,Hernandes, Marcelo Zaldini,Pereira, Valéria R.A.,Da Rocha, Lucas F.,De Castro, Maria Carolina A.B.,De Oliveira, Beatriz C.,Lan, Que,Merz, Kenneth M.

, p. 162 - 175 (2015/06/22)

Abstract A set of aryl- and phenoxymethyl-(thio)semicarbazones were synthetized, characterized and biologically evaluated against the larvae of Aedes aegypti (A. egypti), the vector responsible for diseases like Dengue and Yellow Fever. (Q)SAR studies were useful for predicting the activities of the compounds not included to create the QSAR model as well as to predict the features of a new compound with improved activity. Docking studies corroborated experimental evidence of AeSCP-2 as a potential target able to explain the larvicidal properties of its compounds. The trend observed between the in silico Docking scores and the in vitro pLC50 (equals -log LC50, at molar concentration) data indicated that the highest larvicidal compounds, or the compounds with the highest values for pLC50, are usually those with the higher docking scores (i.e., greater in silico affinity for the AeSCP-2 target). Determination of cytotoxicity for these compounds in mammal cells demonstrated that the top larvicide compounds are non-toxic.

Certain phenoxy-pyridine-carbonitriles having antiviral activity

-

, (2008/06/13)

Substituted pyridines exhibiting antiviral activity are disclosed. Also disclosed are methods of use involving the substituted pyridines as well as compositions comprising a non-toxic, pharmaceutically-acceptable carrier in combination with one or more said substituted pyridines.

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