3,5-bis(prop-2-enyl)-4-propoxybenzoic acid

Names

[ CAS No. ]:
100311-35-1

[ Name ]:
3,5-bis(prop-2-enyl)-4-propoxybenzoic acid

[Synonym ]:
BENZOIC ACID,3,5-DIALLYL-4-PROPOXY
3,5-Diallyl-4-propoxybenzoic acid
3,5-Diallyl-4-propyloxy-benzoesaeure

Chemical & Physical Properties

[ Density]:
1.05g/cm3

[ Boiling Point ]:
375.9ºC at 760mmHg

[ Molecular Formula ]:
C16H20O3

[ Molecular Weight ]:
260.32800

[ Flash Point ]:
131.7ºC

[ Exact Mass ]:
260.14100

[ PSA ]:
46.53000

[ LogP ]:
3.63060

[ Vapour Pressure ]:
2.56E-06mmHg at 25°C

[ Index of Refraction ]:
1.533

Related Compounds

  • 4-hydroxy-3,5-bis(prop-2-enyl)benzoic acid
  • 4-prop-2-enoxy-3,5-bis(prop-2-enyl)benzoic acid
  • ethyl 4-prop-2-enoxy-3,5-bis(prop-2-enyl)benzoate
  • methyl 2-hydroxy-3,5-bis(prop-2-enyl)benzoate
  • Benzenamine, 2-ethyl-N-(2-ethylphenyl)-, (tripropenyl) derivs.
  • 3,5-bis(prop-2-enoylamino)benzoic acid
  • 3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]-3-phenylpropanoic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 3-((Trimethylsilyl)ethynyl)bicyclo[3.1.0]hexan-3-ol
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • Tert-butyl 3-methyl-4-(2-nitroethenyl)piperidine-1-carboxylate
  • 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-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