BENZENE, 1-METHYL-2-(1-PROPYN-1-YL)-

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Names

[ CAS No. ]:
57497-13-9

[ Name ]:
BENZENE, 1-METHYL-2-(1-PROPYN-1-YL)-

[Synonym ]:
ghl.PD_Mitscher_leg0.337

Chemical & Physical Properties

[ Density]:
0.93g/cm3

[ Boiling Point ]:
206.9ºC at 760mmHg

[ Molecular Formula ]:
C10H10

[ Molecular Weight ]:
130.18600

[ Flash Point ]:
75.1ºC

[ Exact Mass ]:
130.07800

[ LogP ]:
2.36640

[ Index of Refraction ]:
1.537

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Iodotoluene
  • Propyne
  • 2-Bromotoluene
  • 2-Methylacetophenone
  • 1,1-Dichloro-1-(2-methylphenyl)ethane
  • 1-Brom-2-(o-tolyl)-propen
  • o-Isopropenyltoluene
  • tolylacetylene
  • methyl iodide

DownStream

  • 1-methyl-2-[2-(2-methylphenyl)ethynyl]benzene

Related Compounds

  • BENZENE, 1-METHYL-3-(1-PROPYN-1-YL)-
  • BENZENE, 1-METHYL-4-(1-PROPYN-1-YL)-
  • Benzene, 1-bromo-2-(1-propyn-1-yl)
  • BENZENE, 1-CHLORO-2-(1-PROPYN-1-YL)-
  • Thiophene, 4-methyl-2-(1-propynyl)- (9CI)
  • Pyridine, 5-methyl-2-(1-propynyl)- (9CI)
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 4-(1,2,5,6-Tetrahydropyridin-3-yl)pyridine hydrochloride
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • O-[2-(1H-indol-7-yl)ethyl]hydroxylamine
  • tert-Butyl-DL-alanine