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CAS

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29086-39-3

(Z)-ALPHA,BETA,2,3,4,5,6-HEPTACHLORO STYRENE is a chemical compound with the molecular formula C8H3Cl7, which is a derivative of styrene with chlorine atoms substituted at multiple positions. It is a highly toxic and persistent organic pollutant, known for its harmful effects on the environment and human health.

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  • 29086-39-3 Structure

  • Basic information

    1. Product Name: (Z)-ALPHA,BETA,2,3,4,5,6-HEPTACHLORO STYRENE
    2. Synonyms: Benzene,pentachloro(1,2-dichloroethenyl)-, (Z)-; Styrene, a,b,2,3,4,5,6-heptachloro-, (Z)- (8CI); cis-Heptachlorostyrene
    3. CAS NO:29086-39-3
    4. Molecular Formula: C8HCl7
    5. Molecular Weight: 345.3
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 29086-39-3.mol
    9. Article Data: 2

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 412.9°C at 760 mmHg
    3. Flash Point: 212.3°C
    4. Appearance: /
    5. Density: 1.728g/cm3
    6. Vapor Pressure: 1.2E-06mmHg at 25°C
    7. Refractive Index: 1.621
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: (Z)-ALPHA,BETA,2,3,4,5,6-HEPTACHLORO STYRENE(CAS DataBase Reference)
    11. NIST Chemistry Reference: (Z)-ALPHA,BETA,2,3,4,5,6-HEPTACHLORO STYRENE(29086-39-3)
    12. EPA Substance Registry System: (Z)-ALPHA,BETA,2,3,4,5,6-HEPTACHLORO STYRENE(29086-39-3)

  • 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: 29086-39-3(Hazardous Substances Data)

29086-39-3 Usage

Uses

Due to the hazardous nature of (Z)-ALPHA,BETA,2,3,4,5,6-HEPTACHLORO STYRENE, its production and use are restricted, and there are no known safe applications for this compound. Efforts are being made to minimize its release and contamination in the environment to protect both human health and the ecosystem.

Check Digit Verification of cas no

The CAS Registry Mumber 29086-39-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,9,0,8 and 6 respectively; the second part has 2 digits, 3 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 29086-39:
(7*2)+(6*9)+(5*0)+(4*8)+(3*6)+(2*3)+(1*9)=133
133 % 10 = 3
So 29086-39-3 is a valid CAS Registry Number.
InChI:InChI=1/C8HCl7/c9-1-2(10)3-4(11)6(13)8(15)7(14)5(3)12/h1H/b2-1-

29086-39-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 1,2,3,4,5-pentachloro-6-[(Z)-1,2-dichloroethenyl]benzene

1.2 Other means of identification

Product number -
Other names Benzene,ethenyl-,heptachloro deriv.

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:29086-39-3 SDS

29086-39-3Downstream Products

29086-39-3Relevant articles and documents

Synthesis and Chemical Behavior of Perchlorophenylacetylene

Ballester, Manuel,Castaner, Juan,Riera, Juan,Tabernero, Ignacio

, p. 1413 - 1419 (2007/10/02)

Perchlorophenylacetylene (6) is synthesized in three steps: (1) vicinal reductive dechlorination of perchlorostyrene (1) to (pentachlorophenyl)acetylene (2), (2) conversion of 2 into its silver acetylide (7), and (3) chlorination of 7 to 6.Some thermal an

Syntheses and Properties of Hexa- and Heptachlorostyrenes with Fully Chlorinated Aromatic Nuclei

Kolsaker, Per,Storflor, Harry,Brobakke, Kristin,Carlberg, Georg E.

, p. 823 - 832 (2007/10/02)

All six possible hexa- and heptachlorostyrenes with fully chlorinated aromatic nuclei have been synthesized.Their ultraviolet and infrared spectra are discussed, fragmentation in the mass spectrometer described and from the 1H and 13C NMR spectra all para

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