3-cyclopentyl-1-propyne

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Names

[ CAS No. ]:
116279-08-4

[ Name ]:
3-cyclopentyl-1-propyne

[Synonym ]:
3-Cyclopentyl-1-propyne
prop-2-ynylcyclopentane
MFCD00041559

Chemical & Physical Properties

[ Density]:
0.827 g/mL at 25ºC(lit.)

[ Boiling Point ]:
132-134ºC(lit.)

[ Melting Point ]:
132-134ºC

[ Molecular Formula ]:
C8H12

[ Molecular Weight ]:
108.18100

[ Flash Point ]:
69.8

[ Exact Mass ]:
108.09400

[ LogP ]:
2.19990

[ Vapour Pressure ]:
11.3mmHg at 25°C

[ Index of Refraction ]:
n20/D 1.4490(lit.)

[ Water Solubility ]:
Not miscible or difficult to mix.

MSDS

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
R10

[ Safety Phrases ]:
S16

[ RIDADR ]:
UN 1993 3/PG 3

[ WGK Germany ]:
2

[ Packaging Group ]:
II

Synthetic Route

Precursor & DownStream

Precursor

  • CYCLOPENTYLMAGNESIUM BROMIDE

DownStream

  • allylcyclopentane
  • 2-(3-cyclopentyl-1-propyn-1-yl)adenosine
  • 2-Propanone,1-cyclopentyl-

Related Compounds

  • 3-cyclopentyl-1-methyl-6-methylamino-1H-[1,3,5]triazine-2,4-dione
  • 3-Cyclopentyl-1-methyl-2-(2-pyridinyl)-1H-indole-6-carboxylic acid
  • 3-Cyclopentyl-1-methyl-1H-pyrazol-5-amine
  • 3-cyclopentyl-1-[4-(3-thiophen-2-yl[1,2,4]oxadiazol-5-yl)piperid-1-yl]propan-1-one
  • 3-cyclopentyl-1-trimethylsilyl-1,2-propadiene
  • 3-cyclopentyl-1-[4-(trifluoromethoxy)phenyl]propan-1-one
  • 2-(1-Bromopropan-2-yl)-1-fluoro-4-(trifluoromethyl)benzene
  • methyl({[5-(oxan-4-yl)-1-(oxolan-2-ylmethyl)-1H-1,2,3-triazol-4-yl]methyl})amine
  • {[1-(2,2-difluoroethyl)-5-(1-methoxyethyl)-1H-1,2,3-triazol-4-yl]methyl}(methyl)amine
  • {[1-(4-methoxybutyl)-5-(trifluoromethyl)-1H-1,2,3-triazol-4-yl]methyl}(methyl)amine
  • 4-(3-bromo-2,2-dimethylpropyl)-3-(difluoromethyl)-1-methyl-1H-pyrazole
  • 5-{4-[(methylamino)methyl]-5-(trifluoromethyl)-1H-1,2,3-triazol-1-yl}pentanenitrile
  • {[1-(2,2-difluoroethyl)-5-(trifluoromethyl)-1H-1,2,3-triazol-4-yl]methyl}(methyl)amine
  • 2-[1-(3-methoxypropyl)-5-methyl-1H-1,2,3-triazol-4-yl]acetamide
  • 2-[1-(2-cyclopropylethyl)-5-methyl-1H-1,2,3-triazol-4-yl]acetamide
  • 2-[5-(methoxymethyl)-1-(3-methylbutan-2-yl)-1H-1,2,3-triazol-4-yl]acetamide
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