4-deuteriophenol

Names

[ CAS No. ]:
23951-03-3

[ Name ]:
4-deuteriophenol

[Synonym ]:
<4-2H(1)>-Phenol
4-2H>4-D>[4-D1]Phenol
Phenol-4-d1
4-deuterio-phenol

Chemical & Physical Properties

[ Molecular Formula ]:
C6H6O

[ Molecular Weight ]:
94.11120

[ Exact Mass ]:
94.04190

[ PSA ]:
20.23000

[ LogP ]:
1.39220

MSDS

Safety Information

[ Symbol ]:

GHS05, GHS06, GHS08, GHS09

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H301 + H311 + H331-H314-H341-H373-H411

[ Precautionary Statements ]:
Missing Phrase - N15.00950417-P260-P280-P303 + P361 + P353-P304 + P340 + P310-P305 + P351 + P338 + P310

[ RIDADR ]:
UN 1671 6.1 / PGII

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Bromophenol
  • 4-Chlorophenol
  • [5-(2)H]-1,3-dibromobenzene
  • [5-2H]-1,3-bis(trimethylsilyl)benzene
  • Phenol

DownStream


Related Compounds

  • 4-Amino-2-chloro-5-(1H-tetrazol-5-yl)benzenesulfonamide
  • 4-(4-Chlorophenyl)-4-Bromopiperide
  • 4-(2-nitroimidazol-1-yl)butane-1,2-diol
  • 4-Iodo-1H-indazole-3-carboxylic acid
  • 4-chlorooxolan-3-ol,formic acid
  • 4,6-Pyrimidinedicarboxylic acid
  • N-cycloheptyl-3-(2,4-dimethylthiazol-5-yl)-1H-pyrazole-5-carboxamide
  • ethyl 1-(3-(2,4-dimethylthiazol-5-yl)-1H-pyrazole-5-carbonyl)piperidine-4-carboxylate
  • N-(3,4-diethoxybenzyl)-3-(2,4-dimethylthiazol-5-yl)-1H-pyrazole-5-carboxamide
  • 3-(2,4-dimethylthiazol-5-yl)-N-(4-ethylbenzyl)-1H-pyrazole-5-carboxamide
  • N-(4-methoxybenzyl)-3-[methyl(phenyl)sulfamoyl]-4-phenylthiophene-2-carboxamide
  • N-(4-chlorobenzyl)-3-[methyl(phenyl)sulfamoyl]-4-phenylthiophene-2-carboxamide
  • N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-fluorophenyl)-3-(1H-pyrrol-1-yl)thiophene-2-carboxamide
  • 1-((2-amino-2-oxoethyl)thio)-N-cyclopentyl-5-oxo-4-propyl-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
  • N-[(furan-2-yl)methyl]-2-{8-methyl-4-oxo-3H,4H,5H-pyrimido[5,4-b]indol-3-yl}acetamide
  • N-butyl-2-(8-methyl-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-3-yl)acetamide
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