Benzene,(5-chloro-1-pentyn-1-yl)-

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Names

[ CAS No. ]:
24463-87-4

[ Name ]:
Benzene,(5-chloro-1-pentyn-1-yl)-

[Synonym ]:
1-phenyl-5-chloro-1-pentyne
1-chloro-5-phenyl-4-pentyne
5-chloro-1-phenyl-1-pentyne
5-phenylpent-4-ynyl chloride

Chemical & Physical Properties

[ Density]:
1.06g/cm3

[ Boiling Point ]:
273.6ºC at 760 mmHg

[ Molecular Formula ]:
C11H11Cl

[ Molecular Weight ]:
178.65800

[ Flash Point ]:
114.4ºC

[ Exact Mass ]:
178.05500

[ LogP ]:
3.05710

[ Vapour Pressure ]:
0.00949mmHg at 25°C

[ Index of Refraction ]:
1.543

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Bromo-3-chloropropane
  • Phenylacetylene
  • Iodobenzene
  • 5-Chloro-1-pentyne
  • lithium,ethynylbenzene
  • phenylethynylmagnesium bromide
  • 3-chloropropyl iodide
  • sodium salt of phenylacetylene
  • (5-bromopent-1-yn-1-yl)benzene

DownStream

  • Glutaric acid
  • benzoic acid
  • 5-Phenyl-4-pentyn-1-ol
  • 5-chloropent-1-enylbenzene
  • 3-benzylidene-2-phenylpiperidine

Related Compounds

  • 2-(5-CHLOROPENT-1-YN-1-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE
  • 1-bromo-2-(5-chloropent-1-ynyl)cyclopentene
  • 2-(5-hydroxy-1-pentyn-1-yl)aniline
  • 1-(5-chloro-1,2,4-triazol-1-yl)propan-2-one
  • N-{5-chloro-1-[3-(4-methyl-piperazin-1-yl)-propyl]-1H-benzoimidazol-2-yl}-3-methoxy-benzamide
  • N-{5-chloro-1-[3-(4-methyl-piperazin-1-yl)-propyl]-1H-benzoimidazol-2-yl}-benzamide
  • N-(4-(2-amino-2-oxoethyl)thiazol-2-yl)-2-(1H-indol-1-yl)acetamide
  • 2-chloro-N-[2-methyl-5-(1H-1,2,3,4-tetrazol-1-yl)phenyl]pyridine-4-carboxamide
  • ethyl N-[4-(2-chloropyridine-4-amido)phenyl]carbamate
  • N-(furan-2-ylmethyl)-4-oxo-3-[3-(trifluoromethyl)phenyl]-3,4-dihydroquinazoline-7-carboxamide
  • N-[6-(diethylamino)pyridin-3-yl]-3-(4,6-dimethyl-2-methylsulfanylpyrimidin-5-yl)propanamide
  • (R)-methyl 2-amino-3-cyclohexylpropanoate
  • N-[3-(3,5-dimethyl-1H-pyrazol-1-yl)-2-methylpropyl]-3-[4,6-dimethyl-2-(methylsulfanyl)pyrimidin-5-yl]propanamide
  • 1-Phenanthrenecarboxylic acid, 10-(acetyloxy)-1,2,3,4,4a,9-hexahydro-1,4a-dimethyl-9-oxo-, methyl ester, (1R-cis)-
  • 2Nuv6CZ7HJ
  • 2-methyl-1-oxo-3-phenyl-N-[(2Z)-5-(propan-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
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