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O,O-diethyl-S-propyl dithiophosphate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 18882-44-5 Structure
  • Basic information

    1. Product Name: O,O-diethyl-S-propyl dithiophosphate
    2. Synonyms: O,O-diethyl-S-propyl dithiophosphate
    3. CAS NO:18882-44-5
    4. Molecular Formula: C7H17O2PS2
    5. Molecular Weight: 228.312441
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 18882-44-5.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 54 °C(Press: 0.09 Torr)
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: 1.0901 g/cm3
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: O,O-diethyl-S-propyl dithiophosphate(CAS DataBase Reference)
    10. NIST Chemistry Reference: O,O-diethyl-S-propyl dithiophosphate(18882-44-5)
    11. EPA Substance Registry System: O,O-diethyl-S-propyl dithiophosphate(18882-44-5)
  • 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: 18882-44-5(Hazardous Substances Data)

18882-44-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 18882-44-5 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,8,8,8 and 2 respectively; the second part has 2 digits, 4 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 18882-44:
(7*1)+(6*8)+(5*8)+(4*8)+(3*2)+(2*4)+(1*4)=145
145 % 10 = 5
So 18882-44-5 is a valid CAS Registry Number.

18882-44-5SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name O,O-diethyl S-propyl dithiophosphate

1.2 Other means of identification

Product number -
Other names O,O-Diethyl-S-propyl-dithiophosphorsaeure

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:18882-44-5 SDS

18882-44-5Upstream product

18882-44-5Relevant articles and documents

Preparation of dithiophosphoric acid diester-halides

-

, (2008/06/13)

A process for the preparation of a dithiophosphoric acid diester-halide of the formula STR1 IN WHICH R1 is alkyl with 1 to 10 carbon atoms, aralkyl with 1 to 6 carbon atoms in the alkyl radical, or alkoxyalkyl or alkylthioalkyl with 1 to 5 carbon atoms in each alkyl radical, R2 is alkyl with 1 to 8 carbon atoms, and Hal is halogen, Which comprises reacting an S-alkyl or S-aralkyl ester of a dithiophosphoric acid dihalide of the formula STR2 WITH ABOUT A 5 TO 300% MOLAR EXCESS OF AN ALCOHOL OF THE FORMULA in the presence of about a 5 to 300% molar excess of a tertiary pyridine base or tertiary aralkyl-alkylamine at a temperature between about -10° and +60° C. Advantageously the tertiary base is pyridine, 2-, 3- or 4-methyl-pyridine, 4-ethyl-pyridine, 5-ethyl-2-methyl-pyridine, 2,4- or 2,6-dimethyl-pyridine, 2,4,6-trimethyl-pyridine, quinoline, isoquinoline, 2-, 4- or 6-methyl-quinoline, 6-chloro-2-methyl-quinoline, 2-chloro-4-methyl-quinoline, 8-chloro-2-methyl-quinoline or dimethylbenzylamine, the reaction is carried out at about 0° to 30° C., the alcohol is ethanol employed in about a 15 to 30% molar excess, about a 20 to 210% molar excess of the tertiary base is employed, R1 is alkyl with 1 to 8 carbon atoms, aralkyl with 1 to 3 carbon atoms in the alkyl radical, or alkoxyalkyl or alkylthioalkyl with 1 to 3 carbon atoms in each alkyl radical and Hal is chlorine.

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