2,3,6-Tris[(2H3)methyl](2H2)phenol

Names

[ CAS No. ]:
347841-83-2

[ Name ]:
2,3,6-Tris[(2H3)methyl](2H2)phenol

[Synonym ]:
2,3,6-Tris[(H)methyl](H)phenol
Phenol-3,4-d, 2,5,6-tri(methyl-d)-

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
223.0±9.0 °C at 760 mmHg

[ Molecular Formula ]:
C9HD11O

[ Molecular Weight ]:
147.259

[ Flash Point ]:
100.0±8.4 °C

[ Exact Mass ]:
147.157852

[ PSA ]:
20.23000

[ LogP ]:
2.86

[ Vapour Pressure ]:
0.1±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.536


Related Compounds

  • 2,4,6-Tris[(2H3)methyl](2H2)phenol
  • 5-amino-1,3,3-trimethylcyclohexanemethylamine, N,N',N''-[3-hydroxybenzene-1,2,4-triyltris(methylene)] derivative
  • 2-[(3-bromophenyl)methyl]-6-methyl-phenol
  • 2-[(3-chlorophenyl)methyl]-6-methyl-phenol
  • 2,3,4,5-tetradeuterio-6-methyl-phenol
  • 2, 3, 6-Tribromo-4-methylphenol
  • 2-(1-Pyrrolidinylmethyl)-1,3-thiazole-5-carboxylic acid hydrochloride hydrate
  • 2,5,7-Trimethyl-4-quinolinecarboxylic acid hydrate
  • N-Methyl-1-(4,5,6,7-tetrahydro-1H-indazol-3-yl)methanamine dihydrochloride
  • 1-(2,3-Dihydro-1H-inden-2-yl)-1,4-diazepane disulfate
  • 3,9-dimethyl-1-[(2-methylphenyl)methyl]-7-propyl-5a,9a,10,10a-tetrahydro-4H-purino[8,7-c][1,2,4]triazine-6,8-dione
  • {[3-(2-Methoxyethyl)-1,2,4-oxadiazol-5-yl]methyl}methylamine trifluoroacetate
  • N-[(3-bromothiophen-2-yl)methyl]-1-ethyl-1H-pyrazol-4-amine
  • [(5-Ethyl-1,3,4-oxadiazol-2-yl)thio]acetic acid hydrate
  • 3,9-dimethyl-7-[(2-methylphenyl)methyl]-1-prop-2-enyl-5a,9a,10,10a-tetrahydro-4H-purino[8,7-c][1,2,4]triazine-6,8-dione
  • 1,3-dimethyl-7-[(4-methylphenyl)methyl]-8-[(3-methylpiperidin-1-yl)methyl]-5H-purin-7-ium-2,6-dione
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