1-phenoxypropan-2-yl formate

Suppliers

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
  • 2-{1-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)butanoyl]pyrrolidin-2-yl}acetic acid
  • 2-(1-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopentyl}-N-methylformamido)butanoic acid
  • 2-({1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethyl]-1H-1,2,3-triazol-4-yl}formamido)-2-methylpropanoic acid
  • Methyl 3-pentyloct-2-enoate
  • 3-iodo-1-methanesulfonyl-1H-indole-7-carbaldehyde
  • 2-(3-{[(Tert-butoxy)carbonyl]amino}bicyclo[3.2.0]heptan-3-yl)acetic acid
  • (3-Chlorothiophen-2-yl)methanesulfonamide
  • 4-(3-Ethyloxetan-3-yl)but-3-en-2-amine
  • 4-[6-(Trifluoromethyl)pyridin-2-yl]piperazine-1-sulfonyl fluoride
  • 2-[(2,2-Dimethylpropyl)amino]ethane-1-sulfonyl fluoride
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.