1-(2,3,4,5,6-pentadeuteriophenyl)ethanol

Names

[ CAS No. ]:
90162-45-1

[ Name ]:
1-(2,3,4,5,6-pentadeuteriophenyl)ethanol

[Synonym ]:
1-Phenyl-d5-ethanol
sec-Phen-d5-ethyl alcohol
Methyl phenyl-d5 carbinol
1-[(D5)phenyl]ethanol
1-[2',3',4',5',6'-2H5]phenylethanol
|A-Methylbenzyl-ring-d5 alcohol

Chemical & Physical Properties

[ Density]:
1.065 g/mL at 25ºC

[ Boiling Point ]:
204ºC745 mm Hg(lit.)

[ Melting Point ]:
19-20ºC(lit.)

[ Molecular Formula ]:
C8H5D5O

[ Molecular Weight ]:
127.19500

[ Flash Point ]:
185 °F

[ Exact Mass ]:
127.10500

[ PSA ]:
20.23000

[ LogP ]:
1.73990

[ Index of Refraction ]:
n20/D 1.532(lit.)

Safety Information

[ Symbol ]:

GHS05, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H302-H315-H318

[ Precautionary Statements ]:
P280-P305 + P351 + P338

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
20/21/22-36/37/38

[ Safety Phrases ]:
26-28-36/37/39-45

[ RIDADR ]:
UN 2937 6.1/PG 3

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • bromobenzene-d5
  • ch3cho
  • Benzene-d6
  • 1-(Phenyl-D5)-Ethanone

DownStream

  • 1,2,3,4,5-pentadeuterio-6-ethenylbenzene
  • 1-(Phenyl-D5)-Ethanone

Related Compounds

  • 1,2,2,2-tetradeuterio-1-(2,3,4,5,6-pentadeuteriophenyl)ethanol
  • 1-(2,3,4,5,6-pentadeuteriophenyl)-1-pyridin-2-ylethanol
  • 1-(2,3,4,5,6-pentadeuteriophenyl)-3H-indol-2-one
  • 2-methyl-1-(2,3,4,5,6-pentadeuteriophenyl)propan-2-amine
  • 5-(hydroxymethyl)-1-(2,3,4,5,6-pentadeuteriophenyl)pyridin-2-one
  • pcp-d5