Welcome to LookChem.com Sign In|Join Free

CAS

  • or

5312-67-4

2-(1-chloroethenyl)-1,3,5-trimethylbenzene, also known as 2-chlorostyrene, is an organic compound with the chemical formula C10H11Cl. It is a colorless liquid with a pungent odor and is derived from the substitution of a hydrogen atom in 1,3,5-trimethylbenzene with a chloroethenyl group. 2-(1-chloroethenyl)-1,3,5-trimethylbenzene is primarily used as an intermediate in the production of various chemicals, including polymers and pharmaceuticals. It is also used as a monomer in the synthesis of specialty polymers and copolymers, which can be utilized in the manufacturing of plastics, resins, and rubber products. Due to its reactivity, 2-chlorostyrene is typically handled with care, as it can be toxic and may pose health risks if not properly managed.

5312-67-4 Suppliers

Post Buying Request

Recommended suppliersmore

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier
  • 5312-67-4 Structure

  • Basic information

    1. Product Name: 2-(1-chloroethenyl)-1,3,5-trimethylbenzene
    2. Synonyms:
    3. CAS NO:5312-67-4
    4. Molecular Formula: C11H13Cl
    5. Molecular Weight: 180.6739
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 5312-67-4.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 252.4°C at 760 mmHg
    3. Flash Point: 101.6°C
    4. Appearance: N/A
    5. Density: 1.009g/cm3
    6. Vapor Pressure: 0.0309mmHg at 25°C
    7. Refractive Index: 1.528
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: 2-(1-chloroethenyl)-1,3,5-trimethylbenzene(CAS DataBase Reference)
    11. NIST Chemistry Reference: 2-(1-chloroethenyl)-1,3,5-trimethylbenzene(5312-67-4)
    12. EPA Substance Registry System: 2-(1-chloroethenyl)-1,3,5-trimethylbenzene(5312-67-4)

  • 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: 5312-67-4(Hazardous Substances Data)

5312-67-4 Usage

Chemical group

Chlorinated benzene derivatives

Physical state

Colorless liquid

Odor

Sweet, aromatic

Common uses

Solvent, intermediate in the production of pharmaceuticals, dyes, and other chemicals, starting material for the synthesis of various organic compounds

Toxicity

Toxic if ingested, inhaled, or absorbed through the skin

Health effects

May cause irritation to the eyes and skin

Safety precautions

Handle and store with proper safety measures to avoid harmful effects on human health and the environment.

Check Digit Verification of cas no

The CAS Registry Mumber 5312-67-4 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 5,3,1 and 2 respectively; the second part has 2 digits, 6 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 5312-67:
(6*5)+(5*3)+(4*1)+(3*2)+(2*6)+(1*7)=74
74 % 10 = 4
So 5312-67-4 is a valid CAS Registry Number.

5312-67-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-(1-chloroethenyl)-1,3,5-trimethylbenzene

1.2 Other means of identification

Product number -
Other names 1-(2,4,6-Trimethylphenyl)vinyl chloride

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:5312-67-4 SDS

5312-67-4Relevant articles and documents

Absolute kinetics of mesitylmethylchlorocarbene reactions

Moss, Robert A.,Merrer, Dina C.

, p. 617 - 618 (1997)

Absolute rate constants were determined for reactions of mesitylmethylchlorocarbene, which affords intramolecular products derived from 1,2-H migration, 1,2-mesityl migration, and C-H insertion; at -35 or -70 °C, however, the intrusion of intermolecular channels affords azine and carbene dimer, complicating interpretations of the kinetics.

The impact of cation structure upon the acidity of triazolium salts in dimethyl sulfoxide

Konstandaras, Nicholas,Dunn, Michelle H.,Guerry, Max S.,Barnett, Christopher D.,Cole, Marcus L.,Harper, Jason B.

supporting information, p. 66 - 75 (2019/12/26)

A series of triazolium salts, selected for their varying electronic and steric properties, were prepared and their pKa values were determined in DMSO at 25 °C using the bracketing indicator method. The effect of each systematic structural variation upon the acidity of the triazolium cation has been considered, in particular examining the effects of systematically altering electronic properties, quantified through the use of Hammett σ parameters. The first pKa value for an azolium salt that generates a mesionic carbene is also reported. These new data allow for the selection of appropriate bases for the deprotonation of such triazolium salts and the potential to correlate the pKa values determined herein with the nucleophilicity of the corresponding carbenes.

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 5312-67-4