2-Propynyl benzeneacetate

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Names

[ CAS No. ]:
72928-39-3

[ Name ]:
2-Propynyl benzeneacetate

[Synonym ]:
Benzeneacetic acid,2-propyn-1-yl ester
Benzeneacetic acid,2-propynyl ester
propargyl phenylacetate
2-Propynyl benzeneacetate

Chemical & Physical Properties

[ Density]:
1.095g/cm3

[ Boiling Point ]:
274.5ºC at 760 mmHg

[ Molecular Formula ]:
C11H10O2

[ Molecular Weight ]:
174.19600

[ Flash Point ]:
109.7ºC

[ Exact Mass ]:
174.06800

[ PSA ]:
26.30000

[ LogP ]:
1.40550

[ Index of Refraction ]:
1.532

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Phenylacetic acid
  • 3-Bromopropyne
  • Propargyl alcohol

DownStream

  • Propargyl alcohol
  • 2-Phenylacetamide

Related Compounds

  • 2-Propynyl chloroformate
  • 2-PROPYNYL 2-(2-PYRIDINYL)-6-(TRIFLUOROMETHYL)-4-PYRIMIDINYL SULFIDE
  • 2-PROPYNYL N-[2-(2-FURYL)VINYL]CARBAMATE
  • 2-PROPYNYL-TETRA-O-ACETYL-BETA-D-
  • (2-Propynyl)dibutyl=phosphate
  • 2-Propynyl 3-pyrrolidinyl ether hydrochloride
  • N-phenethyl-2-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide
  • 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
  • ethyl 5-[(6,7-dimethoxy-4-quinolyl)oxy]-1H-2-indolecarboxylate
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (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
  • tert-Butyl-DL-alanine