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1,3-Benzenediamine, 2,4,6-trichloro- is an organic compound with the chemical formula C6H6Cl3N2. It is a derivative of benzene, where three chlorine atoms are substituted at the 2, 4, and 6 positions, and two amino groups are attached at the 1 and 3 positions. 1,3-Benzenediamine, 2,4,6-trichloro- is also known as 2,4,6-Trichloro-1,3-phenylenediamine or TCPD. It is a white to off-white crystalline solid with a melting point of approximately 95-97°C. Due to its chemical structure, it exhibits properties such as reactivity with various functional groups and potential use in the synthesis of dyes, pigments, and other chemical intermediates. However, it is important to note that this compound may have hazardous effects on human health and the environment, and proper safety measures should be taken when handling it.

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  • 3102-85-0 Structure
  • Basic information

    1. Product Name: 1,3-Benzenediamine, 2,4,6-trichloro-
    2. Synonyms:
    3. CAS NO:3102-85-0
    4. Molecular Formula: C6H5Cl3N2
    5. Molecular Weight: 211.478
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 3102-85-0.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 1,3-Benzenediamine, 2,4,6-trichloro-(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1,3-Benzenediamine, 2,4,6-trichloro-(3102-85-0)
    11. EPA Substance Registry System: 1,3-Benzenediamine, 2,4,6-trichloro-(3102-85-0)
  • 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: 3102-85-0(Hazardous Substances Data)

3102-85-0 Usage

Physical state

Colorless to pale yellow solid

Solubility

Highly soluble in organic solvents

Uses

a. Production of dyes
b. Production of pigments
c. Production of polymers
d. Intermediate in the synthesis of pharmaceuticals
e. Intermediate in the synthesis of agrochemicals

Acute toxicity

Low

Health hazards

Prolonged exposure can cause irritation to the skin, eyes, and respiratory tract

Safety precautions

Handle with caution and in accordance with safety guidelines

Check Digit Verification of cas no

The CAS Registry Mumber 3102-85-0 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 3,1,0 and 2 respectively; the second part has 2 digits, 8 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 3102-85:
(6*3)+(5*1)+(4*0)+(3*2)+(2*8)+(1*5)=50
50 % 10 = 0
So 3102-85-0 is a valid CAS Registry Number.

3102-85-0Downstream Products

3102-85-0Relevant articles and documents

Orthohalogen substituents dramatically enhance hydrogen bonding of aromatic ureas in solution

Giannicchi, Ilaria,Jouvelet, Benjamin,Isare, Benjamin,Linares, Mathieu,Dalla Cort, Antonella,Bouteiller, Laurent

supporting information, p. 611 - 613 (2014/01/06)

The phenylurea moiety is a ubiquitous synthon in supramolecular chemistry. Here we report that the introduction of chlorine or bromine atoms in the ortho positions to the urea unit is a simple and very efficient way to improve its intermolecular hydrogen bond (HB) donor character. This effect was demonstrated in solution both in the context of self-association of bis-ureas and hydrogen bonding of mono-ureas to strong HB acceptors. The Royal Society of Chemistry 2014.

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