(2H5)Ethylbenzene

Names

[ CAS No. ]:
38729-11-2

[ Name ]:
(2H5)Ethylbenzene

[Synonym ]:
(H)Ethylbenzene
Benzene, ethyl-d-
pentadeuterioethyl-benzene

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
136.2±3.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H5D5

[ Molecular Weight ]:
111.196

[ Flash Point ]:
22.2±0.0 °C

[ Exact Mass ]:
111.109634

[ LogP ]:
3.21

[ Vapour Pressure ]:
9.2±0.1 mmHg at 25°C

[ Index of Refraction ]:
1.497

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS02, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H225-H332

[ Precautionary Statements ]:
P210

[ Hazard Codes ]:
F: Flammable;Xn: Harmful;

[ Risk Phrases ]:
11-20

[ Safety Phrases ]:
16-24/25-29

[ RIDADR ]:
UN 1175 3/PG 2

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Phenyl(2H3)ethanone
  • Acetophenone
  • phenylene-ethylene

DownStream

Related Compounds

  • (2H5)Ethylbenzene
  • (2H5)Ethyl stearate
  • (2H5)Phenyl(2H2)methyl (2H5)benzoate
  • [2H5]ethyl nitrite
  • (2H5)Ethanol
  • (2H5)-1,2,3-Propanetriyl tri(2H35)octadecanoate
  • 5-(5-Fluoropyridin-3-yl)-1,2-oxazole-4-carboxylic acid
  • (1r)-2-Azido-1-(5-fluoropyridin-3-yl)ethan-1-ol
  • 2-Azido-1-(5-fluoropyridin-3-yl)ethan-1-ol
  • Benzo[b]thiophene-2-carboxamide, 3-chloro-6-methoxy-N-[4-(2-phenyldiazenyl)phenyl]-
  • Glycine, N-(chloroacetyl)-N-propyl-, ethyl ester
  • Benzo[b]thiophene-2-carboxamide, 3-chloro-6-methoxy-N-[[[4-(2-phenyldiazenyl)phenyl]amino]thioxomethyl]-
  • N-[(4-iodophenyl)methyl]oxan-4-amine
  • 2-[4-(Bromomethyl)phenoxy]-1,4-dichlorobenzene
  • 3-Methoxy-1-[2-(trifluoromethyl)phenyl]propan-1-amine
  • 2-(Furan-3-yl)-3,4-dihydropyrimidine-4-thione
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