1,7-OCTADIYNE

Suppliers

Names

[ CAS No. ]:
871-84-1

[ Name ]:
1,7-OCTADIYNE

[Synonym ]:
1,7-OCTADIYNE
MFCD00008580
octa-1,7-diyne
EINECS 212-815-0

Chemical & Physical Properties

[ Density]:
0.8±0.1 g/cm3

[ Boiling Point ]:
135.7±13.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H10

[ Molecular Weight ]:
106.165

[ Flash Point ]:
23.3±0.0 °C

[ Exact Mass ]:
106.078247

[ LogP ]:
2.40

[ Vapour Pressure ]:
9.4±0.1 mmHg at 25°C

[ Index of Refraction ]:
1.455

[ Storage condition ]:
0-6°C

MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R10

[ Safety Phrases ]:
S16-S26-S36/37/39

[ RIDADR ]:
UN 3295 3/PG 3

[ WGK Germany ]:
3

[ Packaging Group ]:
III

[ Hazard Class ]:
3

Precursor & DownStream

Precursor

DownStream

  • nona-2,8-dienal
  • Octane
  • 1,7-Octadiene
  • 2,8-DECADIYNE
  • deca-1,2,8,9-tetraene
  • Nona-1,7-diyne
  • 6-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)butyl]-1,2,3,4-tetrahydronaphthalene
  • 1-[Hexin-(5)-yl]3.4-tetramethylen-benzol
  • phenylene-ethylene
  • ethene

Related Compounds

  • 4-oxa-1,7-octadiyne
  • 1,8-diphenyl-1,7-octadiyne
  • 4,5-dimethylene-1,7-octadiyne
  • 1-trimethylsilyl-1,7-octadiyne
  • 1,8-diphenyl-1,7-octadiyne-3,6-diol
  • 1,8-diphenyl-1,7-octadiyne-3,6-dione
  • 2-amino-4-(2,4-dimethyl-1H-imidazol-1-yl)butanamide
  • N-(2-hydroxy-3-methanesulfonylpropyl)acetamide
  • 4-Ethyl-3-(prop-2-yn-1-yl)cyclohexan-1-amine
  • 2-(Bromomethyl)-4,4-difluorotetrahydrofuran
  • 1-[3-(Aminomethyl)azepan-1-yl]-2,2-dimethylpropan-1-one
  • 5-(2-Methoxy-1,3-thiazol-5-yl)-1,3-oxazol-2-amine
  • 2,7-Dimethylpyrazolo[1,5-a]pyridine-5-carbonitrile
  • methyl 5-amino-1-butyl-4-(2,2,2-trifluoroethyl)-1H-pyrazole-3-carboxylate
  • 2-(Azepane-1-sulfonyl)-1-{bicyclo[2.2.1]heptan-2-yl}ethan-1-amine
  • methyl 5-amino-1-cyclopropyl-4-(2,2,2-trifluoroethyl)-1H-pyrazole-3-carboxylate
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