4,5,6-Trichloroguaiacol

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Names

[ CAS No. ]:
2668-24-8

[ Name ]:
4,5,6-Trichloroguaiacol

[Synonym ]:
Phenol, 2,3,4-trichloro-6-methoxy-
3.4.5-Trichlor-2-hydroxy-1-methoxy-benzol
4,5,5-trichloroguaiacol
4,5,6-Trichloroguaiacol
2,3,4-trichloro-6-methoxy-phenol
2,3,4-Trichlor-6-methoxy-phenol
4,5,6-tricloroguaiacol
Phenol,6-methoxy-2,3,4-trichloro
2,3,4-Trichloro-6-methoxyphenol
Phenol,2,3,4-trichloro-6-methoxy

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
291.1±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H5Cl3O2

[ Molecular Weight ]:
227.472

[ Flash Point ]:
129.9±25.9 °C

[ Exact Mass ]:
225.935516

[ PSA ]:
29.46000

[ LogP ]:
3.92

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.585

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SL8201000
CHEMICAL NAME :
Phenol, 6-methoxy-2,3,4-trichloro-
CAS REGISTRY NUMBER :
2668-24-8
BEILSTEIN REFERENCE NO. :
2524329
LAST UPDATED :
199710
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C7-H5-Cl3-O2
MOLECULAR WEIGHT :
227.47

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in mammalian somatic cells
TEST SYSTEM :
Rodent - hamster Lung
DOSE/DURATION :
30 mg/L
REFERENCE :
CMSHAF Chemosphere. (Pergamon Press Inc., Maxwell House, Fairview Park, Elmsford, NY 10523) V.1- 1972- Volume(issue)/page/year: 14,1617,1985

Related Compounds

  • 4,5,6-Trichloroguaiacol
  • 4,5,6-Pyrimidinetriamine sulfate
  • 4,5,6,7-TETRAHYDROBENZO[B]THIOPHENE-3-CARBOXYLIC ACID
  • 4,5,6,7-tetrahydro-1H-indene
  • 4,5,6,7-tetramethylchromen-2-one
  • 4,5,6,7,8,9-Hexahydrocycloocta[b]thiophene-2-carboxylic acid
  • 8-Methyl-3-phenyl[1,2,4]triazolo[4,3-b]pyridazine
  • 7-Methyl-3-phenyl-1,2,4-triazolo[4,3-b]pyridazine
  • Mesitylglycine
  • 7-Methyl-5,7-diazaspiro[3.4]octane-6,8-dione
  • 10-(4-(Piperidin-1-yl)butyl)acridin-9(10H)-one
  • Dimethyl 1-(2-methoxyphenyl)-1H-pyrazole-3,4-dicarboxylate
  • 6-Chloro-7-phenacylpurine
  • 1-acetyl-2,3-dihydro-5-nitro-1H-pyrrolo[2,3-b]pyridine
  • (-)-Glutethimide
  • 8-(3,4-dimethylphenyl)-7-(4-fluorophenyl)-1,3-dimethyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione
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