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

Names

[ CAS No. ]:
100311-33-9

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

[Synonym ]:
3,5-Diallyl-4-hydroxy-benzoesaeure
4-hydroxy-3,5-di(prop-2-en-1-yl)benzoic acid
BENZOIC ACID,3,5-DIALLYL-4-HYDROXY
3,5-diallyl-4-hydroxy-benzoic acid
4-Oxy-3.5-diallyl-benzol-carbonsaeure-(1)

Chemical & Physical Properties

[ Density]:
1.153g/cm3

[ Boiling Point ]:
377.8ºC at 760 mmHg

[ Molecular Formula ]:
C13H14O3

[ Molecular Weight ]:
218.24800

[ Flash Point ]:
196.5ºC

[ Exact Mass ]:
218.09400

[ PSA ]:
57.53000

[ LogP ]:
2.54740

[ Vapour Pressure ]:
2.22E-06mmHg at 25°C

[ Index of Refraction ]:
1.578

Precursor & DownStream

Precursor

  • ETHYL 3,5-DIALLYL-4-HYDROXYBENZOATE
  • Benzoic acid,4-(2-propen-1-yloxy)-, ethyl ester
  • 3-allyl-4-allyloxy-benzoic acid ethyl ester

DownStream

  • 2,6-DIALLYL PHENYL ALLYL ETHER
  • 2,6-DIALLYLPHENOL
  • 2,4,6-TRIALLYL PHENOL
  • Phenol, 2,6-dipropyl-

Related Compounds

  • ETHYL 3,5-DIALLYL-4-HYDROXYBENZOATE
  • 4-prop-2-enoxy-3,5-bis(prop-2-enyl)benzoic acid
  • methyl 2-hydroxy-3,5-bis(prop-2-enyl)benzoate
  • ethyl 4-prop-2-enoxy-3,5-bis(prop-2-enyl)benzoate
  • octadecyl 4-hydroxy-3,5-bis(2-methylbutan-2-yl)benzoate
  • potassium 3,5-bis(tert-butyl)-4-hydroxybenzoate
  • 2-{2-ethyl-2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]butanamido}pent-4-enoic acid
  • 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-Methyl-tetrahydro-furan-2-yl)-methanol
  • 1-(1-Isocyanatoethyl)-2-(trifluoromethyl)benzene
  • (9H-fluoren-9-yl)methyl N-(cyclopropylmethyl)-N-[(4-hydroxyphenyl)methyl]carbamate
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde