1,1'-Ethyne-1,2-diyldi(2H5)benzene

Names

[ CAS No. ]:
19339-46-9

[ Name ]:
1,1'-Ethyne-1,2-diyldi(2H5)benzene

[Synonym ]:
Benzene-d, 1,1'-(1,2-ethynediyl)bis-
Tolan-d10
1,1'-(1,2-Ethynediyl)di(H)benzene
1,1'-Ethyne-1,2-diyldi(H)benzene
bis-pentadeuteriophenyl-ethyne
MFCD01074007
d10-diphenylacetylene
Diphenylacetylene-d10

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
300.0±11.0 °C at 760 mmHg

[ Melting Point ]:
58-60ºC(lit.)

[ Molecular Formula ]:
C14D10

[ Molecular Weight ]:
188.291

[ Flash Point ]:
126.0±13.4 °C

[ Exact Mass ]:
188.141022

[ LogP ]:
4.78

[ Vapour Pressure ]:
0.0±0.3 mmHg at 25°C

[ Index of Refraction ]:
1.623

MSDS

Click to get detail MSDS

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

Precursor & DownStream

Precursor

DownStream

  • trans-Stilbene
  • diphenylethylene
  • 1,2,3,4-Tetraphenyl-1,3-butadiene
  • Bibenzyl

Related Compounds

  • 1,1'-Ethyne-1,2-diylbis(4-butylbenzene)
  • 1-(5,5,6,6,7,7,8,8,9,9,10,10,10-tridecafluorodecyl)-4-{[4-(5,5,6,6,7,7,8,8,9,9,10,10,10-tridecafluorodecyl)phenyl]ethynyl}benzene
  • 1,1'-ethyne-1,2-diylbis(3,4-dimethoxybenzene)
  • 1,1'-[ethyne-1,2-diylbis(4,1-phenylene)]diethanone
  • Diphenylacetylene
  • 4,4'-DIFLUORODIPHENYLACETYLENE
  • 5-(2,5-difluorophenyl)-1-methyl-1H-pyrazole-3-carboxylic acid
  • N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(3-oxo-3,5,6,7,8,9-hexahydro-2H-cyclohepta[c]pyridazin-2-yl)acetamide
  • 1-Cyano-2-(4-cyclopropyl-benzyl)-4-(tetra-o-acetyl-beta-d-glucopyranos-1-yl)-benzene
  • 2-(3-(4-chlorophenyl)-6-oxopyridazin-1(6H)-yl)-N-(6-methylpyridin-2-yl)acetamide
  • 5-Methyl-2-(4-nitrophenyl)oxazole-4-carboxylic Acid
  • 2-(2-Chloro-4-fluorophenyl)-5-methyloxazole-4-carboxylic Acid
  • 2-(2,3-Dimethylphenyl)-5-methyloxazole-4-carboxylic Acid
  • 4-phenyl-N-(pyridin-2-yl)-2-(1H-pyrrol-1-yl)-1,3-thiazole-5-carboxamide
  • (3alpha)-3-(Acetyloxy)lup-20(29)-en-28-oic acid
  • [2-[6-(3-Chlorophenyl)pyridin-3-yl]pyrrolidin-1-yl]-pyrazin-2-ylmethanone
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