4-chloro-2,6-dideuterio-3-methylphenol

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Names

[ CAS No. ]:
93951-72-5

[ Name ]:
4-chloro-2,6-dideuterio-3-methylphenol

[Synonym ]:
4-Chloro-m-cresol-2,6-d2
4-Chloro-3-methylphenol-2,6-d2

Chemical & Physical Properties

[ Density]:
1.245g/cm3

[ Boiling Point ]:
235ºC(lit.)

[ Melting Point ]:
63-65ºC(lit.)

[ Molecular Formula ]:
C7H5ClD2O

[ Molecular Weight ]:
144.59500

[ Flash Point ]:
93.4ºC

[ Exact Mass ]:
144.03100

[ PSA ]:
20.23000

[ LogP ]:
2.35400

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS05, GHS07, GHS09

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H302-H312-H317-H318-H400

[ Precautionary Statements ]:
P273-P280-P305 + P351 + P338

[ Hazard Codes ]:
Xn: Harmful;N: Dangerous for the environment;

[ Risk Phrases ]:
R21/22

[ Safety Phrases ]:
26-36/37/39-61

[ RIDADR ]:
UN 3437 6.1/PG 2

Related Compounds

  • 4-chloro-2,6-bis(hydroxymethyl)-3-methylphenol
  • Furosemide-d5
  • 4-chloro-2,6-diphenylpyridazin-3-one
  • 4-chloro-2,6-dimethyl-3-phenyl-1H-pyrrolo[3,2-c]pyridine
  • 4-chloro-2,6-dimethyl-3,5-dinitropyridine
  • 4-Chloro-2,6-diethylpyridine-3-carboxylic acid ethyl ester
  • Ethyl 7-bromo-4-oxo-4H-pyrimido[1,2-a]pyrimidine-3-carboxylate
  • Methyl 5-(piperazin-1-yl)picolinate
  • (1R)-2,2,2-trifluoro-1-(6-methoxypyridin-3-yl)ethan-1-ol
  • 1-(5-fluoropentyl)-N-(quinolin-8-yl)-1H-indole-3-carboxamide
  • 1-(5-fluoropentyl)-N-(quinolin-8-yl)-1H-indazole-3-carboxamide
  • AB Pinaca 5-Pentanoic Acid
  • tert-butyl 5-Oxa-2-azaspiro[3.4]oct-7-ene-2-carboxylate
  • 1-Cyclobutoxy-2-iodobenzene
  • 2-tert-Butoxycarbonylamino-5-iodo-thiazole-4-carboxylic acid ethyl ester
  • 2-tert-Butoxycarbonylamino-5-iodo-thiazole-4-carboxylic acid
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