1-phenoxypropan-2-yl formate

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Names

[ CAS No. ]:
6290-19-3

[ Name ]:
1-phenoxypropan-2-yl formate

Chemical & Physical Properties

[ Density]:
1.078g/cm3

[ Boiling Point ]:
270.9ºC at 760 mmHg

[ Molecular Formula ]:
C10H12O3

[ Molecular Weight ]:
180.20000

[ Flash Point ]:
108.1ºC

[ Exact Mass ]:
180.07900

[ PSA ]:
35.53000

[ LogP ]:
2.26280

[ Index of Refraction ]:
1.495

Related Compounds

  • 1-phenoxypropan-2-yl 2,4-dihydroxybenzoate
  • 1-phenoxypropan-2-yl N-phenylcarbamate
  • 1-phenoxypropan-2-yl imidazole-1-carboxylate
  • 1-phenoxypropan-2-yl 2-methylpropanoate
  • (R)-1-phenoxypropan-2-yl butyrate
  • methyl-(1-phenoxypropan-2-yl)-[2-(phenylcarbamoyloxy)ethyl]azanium,chloride
  • 5-Bromo-2-(difluoromethyl)-1-benzofuran
  • 3-Methoxy-5-(propoxymethyl)aniline
  • 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
  • Ethanol, 2-[2-[2-[4-(1,1-dimethylhexyl)phenoxy]ethoxy]ethoxy]-
  • Methyl 2-amino-2-(1-phenylcyclopropyl)acetate
  • 4-Ethenylbenzenehexanol
  • 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