2,6-dichlorotoluene

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Names

[ CAS No. ]:
29797-40-8

[ Name ]:
2,6-dichlorotoluene

[Synonym ]:
EINECS 204-269-7
MFCD00000576

Chemical & Physical Properties

[ Density]:
0.993g/cm3

[ Boiling Point ]:
202ºC at 760mmHg

[ Melting Point ]:
-16.4ºC

[ Molecular Formula ]:
C7H6Cl2

[ Molecular Weight ]:
161.02900

[ Flash Point ]:
80.9ºC

[ Exact Mass ]:
159.98500

[ LogP ]:
3.30180

[ Vapour Pressure ]:
0.233mmHg at 25°C

[ Index of Refraction ]:
n20/D 1.55(lit.)

Safety Information

[ Hazard Codes ]:
T: Toxic;

[ Risk Phrases ]:
R22

[ Safety Phrases ]:
26-36/37/39-45

[ RIDADR ]:
UN 2810

[ WGK Germany ]:
2

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1(b)

Related Compounds

  • 2,6-Dichlorotoluene
  • 4-bromo-2,6-dichlorotoluene
  • α-Bromo-2,6-dichlorotoluene
  • 2,6-dichlorotoluene-3,4,5-d3
  • 3,5-Dibromo-2,6-dichlorotoluene
  • 3,5-Di-tert-butyl-2,6-dichlorotoluene
  • 1-[(2-Amino-1,3-thiazol-5-yl)methyl]pyrrolidin-2-one
  • N-(2-bromo-4-methylphenyl)-2-({5-[(2-fluorophenyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)acetamide
  • 4-methyl-5-(2-{[4-phenyl-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-2-one
  • N-(2,4-Dimethylphenyl)-1-ethyl-1H-pyrazole-3-methanamine
  • 5-Methyl-6-phenylhex-5-en-2-ol
  • Clgigscndfagcgyavvcfw
  • N-(2,4-Difluorophenyl)-1-ethyl-1H-pyrazole-3-methanamine
  • 32,72-Bis(3-bromopropoxy)-15,35,55,75-tetra-tert-butyl-1,3,5,7(1,3)-tetrabenzenacyclooctaphane-12,52-diol
  • 7-(furan-2-yl)-1-(2-methylphenyl)-2-sulfanyl-5-(trifluoromethyl)pyrido[2,3-d]pyrimidin-4(1H)-one
  • 1-butyl-7-(3-methoxyphenyl)-2-sulfanyl-5-(trifluoromethyl)pyrido[2,3-d]pyrimidin-4(1H)-one
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