(O-2H)Phenol

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Names

[ CAS No. ]:
1003-66-3

[ Name ]:
(O-2H)Phenol

[Synonym ]:
deuterated phenol
deuterated 4,4'-diaminodiphenylsulfone
O-deuterio-phenol
Phenol-d
4,4 inverted exclamation mark-Sulfonylbisbenzeneamine-D8
(O-H)Phenol
4,4'-Sulfonylbis-benzen-2,3,5,6-d4-amine

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
181.8±0.0 °C at 760 mmHg

[ Molecular Formula ]:
C6H5DO

[ Molecular Weight ]:
95.117

[ Flash Point ]:
79.4±0.0 °C

[ Exact Mass ]:
95.048141

[ PSA ]:
20.23000

[ LogP ]:
1.48

[ Vapour Pressure ]:
0.6±0.3 mmHg at 25°C

[ Index of Refraction ]:
1.553

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Phenol
  • Sodium benzenolate
  • chlorobenzene-4-d1

DownStream

  • Phenyl benzoate
  • (4-methoxyphenyl) benzoate
  • (3-nitrophenyl) benzoate
  • Benzoic acid,4-nitrophenyl ester

Related Compounds

  • 3-(Hydroxymercuri)-4-nitro-o-phenol, sodium salt
  • 5-(2-aminopropyl)-2-methylphenol,hydrochloride
  • benzoic-acid-d1
  • O-d-ethenol
  • 1-Cyclohexyl-4-(2-furoyl)-3-hydroxy-5-(4-methylphenyl)-1,5-dihydr o-2H-pyrrol-2-one
  • 4-[(1E)-4-(3-Chlorophenoxy)-3-oxo-1-buten-1-yl]-5-hydroxyhexahydr o-2H-cyclopenta[b]furan-2-one
  • (3-(Dimethylamino)phenyl)(7-(2-fluorophenyl)-1,1-dioxido-1,4-thiazepan-4-yl)methanone
  • 3-(7-(2-Fluorophenyl)-1,1-dioxido-1,4-thiazepane-4-carbonyl)benzonitrile
  • (7-(2-Fluorophenyl)-1,1-dioxido-1,4-thiazepan-4-yl)(4-propyl-1,2,3-thiadiazol-5-yl)methanone
  • (7-(2-Fluorophenyl)-1,1-dioxido-1,4-thiazepan-4-yl)(4-methylthiophen-2-yl)methanone
  • (7-(2-fluorophenyl)-1,1-dioxido-1,4-thiazepan-4-yl)(1H-indol-5-yl)methanone
  • Tert-butyl 7-(2-fluorophenyl)-1,4-thiazepane-4-carboxylate 1,1-dioxide
  • Tert-butyl 2-(7-(2-fluorophenyl)-1,1-dioxido-1,4-thiazepane-4-carbonyl)pyrrolidine-1-carboxylate
  • 1-(7-(2-Fluorophenyl)-1,1-dioxido-1,4-thiazepan-4-yl)-2-(2-methoxyphenyl)ethanone
  • 1-(7-(2-Fluorophenyl)-1,1-dioxido-1,4-thiazepan-4-yl)-2-(3-(trifluoromethyl)phenyl)ethanone
  • 1-(7-(2-Fluorophenyl)-1,1-dioxido-1,4-thiazepan-4-yl)-2-(pyridin-3-yl)ethanone
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