Phenol, 2-(1,2-propadienyl)- (9CI)

Suppliers

Names

[ CAS No. ]:
53487-43-7

[ Name ]:
Phenol, 2-(1,2-propadienyl)- (9CI)

[Synonym ]:
2-Propadienylphenol
MFCD18970622
Phenol, 2-(1,2-propadienyl)-

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
258.3±10.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H8O

[ Molecular Weight ]:
132.159

[ Flash Point ]:
116.0±8.7 °C

[ Exact Mass ]:
132.057510

[ LogP ]:
2.85

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.593

Related Compounds

  • Phenol, 4-methyl-2-(1,2-propadienyl)- (9CI)
  • Benzoxazole,2-(1,2-propadienyl)- (9CI)
  • Benzothiazole, 2-(1,2-propadienyl)- (9CI)
  • Benzene, 1-ethynyl-2-(1,2-propadienyl)- (9CI)
  • Cyclopentene, 1-ethynyl-2-(1,2-propadienyl)- (9CI)
  • 1-Cyclopentene-1-carbonitrile, 2-(1,2-propadienyl)- (9CI)
  • 1-(3-Aminopyridin-2-yl)azetidine-2-carboxamide
  • 2-{[4-(4-Bromo-1,3-thiazol-2-yl)-1,2-oxazinan-4-yl]oxy}acetic acid
  • (1S,4S)-1-methyl-2-oxabicyclo[2.2.1]heptan-4-amine hydrochloride
  • 10-Chloro-3,3-dimethyl-8-(methylsulfanyl)-7,9-diazatricyclo[4.4.0.0,2,4]deca-1(6),7,9-triene
  • 2-(6-Methoxy-5-methylpyridin-3-yl)butanoic acid
  • 3-(But-3-yn-1-yl)-4,4-dimethylcyclohexan-1-one
  • 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-{3-hydroxy-2-[(3-methylphenyl)methyl]propyl}-4-oxobutanamide
  • 3-[Difluoro-(4-methoxyphenyl)methyl]-3-ethyl-cyclobutanamine
  • 1-methyl-4-[(phenylamino)methyl]-1H-pyrazol-3-amine
  • 1-(2,5-Dichloropyridin-4-yl)-4,4-difluorocyclohexan-1-amine
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.