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17655-64-0

1,1,5,5-tetrachloropentane is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 17655-64-0 Structure

  • Basic information

    1. Product Name: 1,1,5,5-tetrachloropentane
    2. Synonyms: 1,1,5,5-Tetrachloropentane; 17655-64-0
    3. CAS NO:17655-64-0
    4. Molecular Formula: C5H8Cl4
    5. Molecular Weight: 209.929
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 17655-64-0.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 253°C at 760 mmHg
    3. Flash Point: 109.4°C
    4. Appearance: N/A
    5. Density: 1.334g/cm3
    6. Vapor Pressure: 0.0298mmHg at 25°C
    7. Refractive Index: 1.477
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: 1,1,5,5-tetrachloropentane(CAS DataBase Reference)
    11. NIST Chemistry Reference: 1,1,5,5-tetrachloropentane(17655-64-0)
    12. EPA Substance Registry System: 1,1,5,5-tetrachloropentane(17655-64-0)

  • 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: 17655-64-0(Hazardous Substances Data)

17655-64-0 Usage

Physical state

Colorless liquid

Odor

Pungent

Primary uses

Solvent
Production of other chemicals

Classification

Chlorinated hydrocarbon

Environmental impact

Toxic and harmful

Health hazards

Skin irritation
Eye irritation
Respiratory system irritation

Check Digit Verification of cas no

The CAS Registry Mumber 17655-64-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,7,6,5 and 5 respectively; the second part has 2 digits, 6 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 17655-64:
(7*1)+(6*7)+(5*6)+(4*5)+(3*5)+(2*6)+(1*4)=130
130 % 10 = 0
So 17655-64-0 is a valid CAS Registry Number.

17655-64-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 11, 2017

Revision Date: Aug 11, 2017

1.Identification

1.1 GHS Product identifier

Product name 1,1,5,5-tetrachloropentane

1.2 Other means of identification

Product number -
Other names Pentane,1,1,5,5-tetrachloro

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:17655-64-0 SDS

17655-64-0Downstream Products

17655-64-0Relevant articles and documents

REACTIVITY OF CERTAIN HYDROGEN DONORS AND OLEFINS WITH RESPECT TO α,α-DICHLOROALKYL RADICALS

Il'inskaya, L. V.,Gasanov, R. G.

, p. 1642 - 1647 (1990)

The rate constants of hydrogen splitting from hydrogen donors (DH) by the ClCH2(CH2)3CCl2 radicals (R1) were determined by the method of competitive kinetics in the temperature range of 413-433 K.As a competing reaction with splitting of hydrogen from the DH, the isomerization of radicals R1 into ClCH(CH2)3CCl2H with 1,5-migration of hydrogen was chosen, for which log k (sec-1) = 9.343 - 10.56/2,303RT (kcal/mole) was calculated.It was found that the relative reactivities are similar of R1 and (CH3)3CO radicals (R4) in splitting hydrogen from HD.This makes it possible to predict the values of analogous constants for radicals R1 from known rate constants of splitting hydrogen from various DH by radicals R4.The rate constants of the addition of Cl(CH2)2CCl2 radicals (R2) to α-methylstyrene and methyl methacrylate were determined.Taking into account the data in , where the same constants were determined for styrene, methyl acrylate, acrylonitrile and vinyl methyl ketone, the existence of a linear dependence was shown of the logarithm of the rate constant of the addition of radicals R2 to olefins on the polar properties of the above-enumerated olefins.

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