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Home > products > Chemical Intermediates > 2,6-Dichlorotoluene CAS 118-69-4

2,6-Dichlorotoluene CAS 118-69-4

Product Details

Place of Origin: China

Brand Name: Sunshine

Certification: ISO,COA

Model Number: 118-69-4

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Minimum Order Quantity: Negotiation

Price: Negotiation

Packaging Details: Plastic bottles, Plastic buckets

Delivery Time: 7-15 days

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Highlight:
CAS NO::
118-69-4
Appearance::
Clear, Colorless Liquid
Molecular Formula::
C7H6Cl2
Molecular Weight::
161.02900
EINECS NO::
204-269-7
MDL NO::
MFCD00000576
CAS NO::
118-69-4
Appearance::
Clear, Colorless Liquid
Molecular Formula::
C7H6Cl2
Molecular Weight::
161.02900
EINECS NO::
204-269-7
MDL NO::
MFCD00000576
2,6-Dichlorotoluene CAS 118-69-4

Product Description:

Product Name: 2,6-Dichlorotoluene CAS NO: 118-69-4

 

 

 

 

 

 

Synonyms:

Benzene,1,3-dichloro-2-methyl;

Toluene,2,6-dichloro;

2,6-DCT;

 

 

 

 

 

 

Chemical & Physical Properties:

Appearance: Clear, colorless liquid

Assay :≥99.0%

Density: 1.254

Boiling Point: 196-203ºC

Melting Point: 2ºC

Flash Point: 82ºC

Refractive Index: 1.55-1.552

Water Solubility: 24 mg/L (20 ºC)

Stability: Stable at room temperature in closed containers under normal storage and handling conditions.

Storage Condition: Keep away from heat, sparks, and flame. Keep away from sources of ignition. Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.

Vapor Pressure: 0.561mmHg at 25°C

 

 

 

 

 

 

 

 

 

Safety Information:

Hazard Class: 9

Safety Statements: S24/25-S26-S36/37/39-S45

HS Code: 2903999090

Packing Group: III

WGK Germany: 2

RIDADR: UN 2810

Risk Statements: R22; R23; R36/37/38; R40; R41

Hazard Codes: T; Xi

 

 

 

 

 

 

 

 

1,3-Dichloro-2-methyl-benzene is a useful synthetic intermediate. Benzene,1,3-dichloro-2-methyl can be used to prepare aryloxymethyl-substituted dibenzo[b,f]azocines as potential protein kinase A inhibitors. Toluene,2,6-dichloro can also be used to prepare dimethylglycine sulfonamides as potential bradykinin hB2 receptor antagonists.

 

 

 

 

 

 

 

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