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

Click to get detail 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

Click to get detail 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
  • ethyl (2S)-4-hydroxy-2-(methylamino)butanoate
  • 5-(4-amino-1-methyl-1H-pyrazol-5-yl)-2-fluorobenzonitrile
  • (4-(4-Isopentyl-5-methyl-4H-1,2,4-triazol-3-yl)cyclohexyl)methanamine
  • tert-butyl N-[3-chloro-4-(2-nitroethenyl)phenyl]carbamate
  • rac-(1R,3R)-2,2-dimethyl-3-{1-[4-(trifluoromethyl)phenyl]ethyl}cyclopropane-1-carboxylic acid
  • 3-Amino-3-[4-(diethylamino)phenyl]cyclobutan-1-ol
  • rac-(1R,3R)-3-(3-bromo-4-hydroxyphenyl)-2,2-dimethylcyclopropane-1-carboxylic acid
  • [3,3-Difluoro-1-(6-methoxynaphthalen-2-yl)cyclobutyl]methanamine
  • 1-(2-Fluoro-6-methoxy-4-methylphenyl)ethane-1,2-diol
  • 1-({Pyrazolo[1,5-a]pyridin-3-yl}methyl)cyclopropane-1-carboxylic 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.