2387-18-0

Basic information

• Product Name: 3,6-bis(chloromethyl)toluene
• Synonyms: 3,6-bis(chloromethyl)toluene;1,4-Bis(chloromethyl)-2-methylbenzene
• CAS NO: 2387-18-0
• Molecular Formula: C₉H₁₀Cl₂
• Molecular Weight: 189.0817
• EINECS: 219-211-6
• Mol File: 2387-18-0.mol
• Article Data: 1

Chemical Properties

• Melting Point: 58.5-59 °C(Solv: hexane (110-54-3))
• Boiling Point: 274.5°Cat760mmHg
• Flash Point: 131.4°C
• Appearance: /
• Density: 1.173g/cm³
• Vapor Pressure: 0.00904mmHg at 25°C
• Refractive Index: 1.54
• CAS DataBase Reference: 3,6-bis(chloromethyl)toluene(CAS DataBase Reference)
• NIST Chemistry Reference: 3,6-bis(chloromethyl)toluene(2387-18-0)
• EPA Substance Registry System: 3,6-bis(chloromethyl)toluene(2387-18-0)

Safety Data

• Hazardous Substances Data: 2387-18-0(Hazardous Substances Data)

Usage

InChI:InChI=1/C9H10Cl2/c1-7-4-8(5-10)2-3-9(7)6-11/h2-4H,5-6H2,1H3

Upstream product

• 61601-46-5 2,5-bis(hydroxymethyl)toluene 
• 50-00-0 formaldehyd 
• 620-19-9 1-chloromethyl-3-methyl-benzene 

Relevant articles and documents

Thia-and/or selenafulvalenyl group-containing compound

A thia- and/or selenafulvalenyl group-containing compound of the formula (I), STR1 wherein each of X1, X2, X3, X4, X'1, X'2, X'3 and X'4 is independently S or Se, Y is an electron donating or electron accepting group having a size which is not so large as to prevent molecular overlapping, m is an integer of 0 to 4, each of Z1, Z2, Z'1 and Z'2 is independently a hydrogen atom, Cn H2n+1 in which n is an integer of 1 to 5, or alternatively, a combination of Z1 with Z2 and Z'1 with Z'2 is Cn H2n in which n is an integer of 1 to 5, or X(Cn H2n)n', X in which X is S or Se and n' is an integer of 1 to 3, and each of R1, R2, R3, R'1, R'2 and R'3 is independently a hydrogen atom or Cn H2n+1 in which n is an integer of 1 to 5. The compound has an electron donating nature and can be used to make electrically conductive complexes. The compound has an excellent thermal stability.