1H-Inden-1-one,6-ethoxy-2,3-dihydro-2-(hydroxymethylene)-(9CI)

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Names

[ Name ]:
1H-Inden-1-one,6-ethoxy-2,3-dihydro-2-(hydroxymethylene)-(9CI)

[Synonym ]:
(2Z)-6-Ethoxy-2-(hydroxymethylene)-1-indanone
1H-Inden-1-one, 6-ethoxy-2,3-dihydro-2-(hydroxymethylene)-, (2Z)-

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
377.6±42.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₂H₁₂O₃

[ Molecular Weight ]:
204.222

[ Flash Point ]:
149.5±21.4 °C

[ Exact Mass ]:
204.078644

[ LogP ]:
2.50

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.673

Related Compounds

5-Bromo-2-[(tetrahydro-3-furanyl)oxy]-3-pyridinamine
4-(Oxolan-3-yloxy)pyridine-2-carbonitrile
3-[(2-Bromocyclopentyl)oxy]oxolane
5-Bromo-3,6-dimethyl-3,4-dihydropyrimidin-4-one
Methyl o-(tetrahydrofuran-3-yl)serinate
2-Amino-3-(oxolan-3-yloxy)propanamide
1-(4-((Tetrahydrofuran-3-yl)oxy)phenyl)ethan-1-ol
2-(Oxolan-3-yloxy)pyrimidin-5-amine
3-(3-(2-(4-Fluorophenyl)pyridin-4-yl)imidazo[1,2-a]pyridin-7-yl)-N-methylbenzamide
2-Amino-5-(oxolan-3-yloxy)benzoic acid

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