(2H5)Ethyl(2H5)benzene

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Names

[ CAS No. ]:
25837-05-2

[ Name ]:
(2H5)Ethyl(2H5)benzene

[Synonym ]:
Benzene-1,2,3,4,5-d, 6-(ethyl-d)-
Benzene-d5,ethyl-d5
deuterated ethylbenzene
MFCD00044343
Ethylbenzene-d10
d10-ethylbenzene
EINECS 247-292-8
Decadeuteroethylbenzene
(H)Ethyl(H)benzene

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

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

[ Melting Point ]:
-95ºC

[ Molecular Formula ]:
C8D10

[ Molecular Weight ]:
116.227

[ Flash Point ]:
22.2±0.0 °C

[ Exact Mass ]:
116.141022

[ LogP ]:
3.21

[ Appearance of Characters ]:
Liquid | Clear colorless

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

[ Index of Refraction ]:
1.497

[ Storage condition ]:
2-8°C

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;T: Toxic;Xn: Harmful;

[ Risk Phrases ]:
R16

[ Safety Phrases ]:
16-24/25-29-45-36/37

[ RIDADR ]:
UN 1175 3/PG 2

[ WGK Germany ]:
1

[ Packaging Group ]:
II

[ Hazard Class ]:
3.1

[ HS Code ]:
28459000

Precursor & DownStream

Precursor

  • ether

DownStream

  • styrene-d8
  • 1,2,2,2-tetradeuterio-1-(2,3,4,5,6-pentadeuteriophenyl)ethanol
  • 1-(2H5)Phenyl(2H3)ethanone

Articles

Photodissociation of ethylbenzene and n-propylbenzene in a molecular beam. Huang CL, et al.

J. Chem. Phys. 117(15) , 7034-7040, (2002)

In situ 1H MAS NMR investigations of the H/D exchange of alkylaromatic hydrocarbons on zeolites HY, La, Na-Y, and H-ZSM-5. Huang J, et al.

Microporous Mesoporous Mater. 99(1) , 86-90, (2007)

Odour reduction strategies for biosolids produced from a Western Australian wastewater treatment plant: results from Phase I laboratory trials. Gruchlik Y, et al.

Water Sci. Technol. 68(12) , 2552, (2013)


More Articles

Related Compounds

  • [1-bromo(2H4)ethyl](2H5)benzene
  • N-(2H5)Ethyl(2H5)ethanamine
  • Diethylamine-d10hydrobromide
  • 2,6-Bis[(2H5)ethyl](2H5)aniline
  • 2,6-Bis[(2H5)ethyl](2H5)aniline
  • Diethylamine-d11
  • 8-fluoro-5-(4-fluorobenzyl)-3-(3-methoxybenzyl)-3H-pyrimido[5,4-b]indol-4(5H)-one
  • 8-fluoro-5-(3-fluorobenzyl)-3-(3-methoxybenzyl)-3H-pyrimido[5,4-b]indol-4(5H)-one
  • 5-(3-bromobenzyl)-8-fluoro-3-(3-methoxybenzyl)-3H-pyrimido[5,4-b]indol-4(5H)-one
  • 3-(2-chlorobenzyl)-8-fluoro-5-(2-methylbenzyl)-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
  • 3-(2-chlorobenzyl)-5-(3-chlorobenzyl)-8-fluoro-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
  • 5-benzyl-3-(2-chlorobenzyl)-8-fluoro-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
  • 3-(2-chlorobenzyl)-8-fluoro-5-(4-methylbenzyl)-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
  • 5-(3-bromobenzyl)-3-(2-chlorobenzyl)-8-fluoro-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
  • 3-(2-chlorobenzyl)-8-fluoro-5-(3-methoxybenzyl)-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
  • 3-benzyl-5-(2-chlorobenzyl)-8-methyl-3H-pyrimido[5,4-b]indol-4(5H)-one
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