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
  • methyl (2R)-2-amino-3-(4-iodophenyl)propanoate hydrochloride
  • 3-Amino-3-(4-hydroxyoxan-4-yl)-1lambda6-thiane-1,1-dione
  • 2-chloro-N-[3-methyl-1-(4-methylphenyl)-1H-pyrazol-5-yl]acetamide hydrochloride
  • Methyl {[(piperidin-4-yl)methyl]carbamoyl}formate
  • (9H-fluoren-9-yl)methyl N-(2-fluoro-3-hydroxy-2-phenylpropyl)carbamate
  • rac-(9H-fluoren-9-yl)methyl N-[(1R,2R)-2-(hydroxymethyl)cyclobutyl]carbamate
  • 3-Cycloheptylthiophene-2-carboxylic acid
  • 5-[(azetidin-3-yl)methyl]-1-ethyl-1H-imidazole
  • Sodium 3-acetyl-4-chlorobenzene-1-sulfinate
  • 3-Cyclobutylthiophene-2,5-dicarboxylic acid
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.