prop-2-enyl 3-ethyl-2-hydroxy-octanoate

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Names

[ CAS No. ]:
6289-63-0

[ Name ]:
prop-2-enyl 3-ethyl-2-hydroxy-octanoate

[Synonym ]:
prop-2-en-1-yl 3-ethyl-2-hydroxyoctanoate

Chemical & Physical Properties

[ Density]:
0.951g/cm3

[ Boiling Point ]:
311.5ºC at 760 mmHg

[ Molecular Formula ]:
C₁₃H₂₄O₃

[ Molecular Weight ]:
228.32800

[ Flash Point ]:
118.7ºC

[ Exact Mass ]:
228.17300

[ PSA ]:
46.53000

[ LogP ]:
2.68300

[ Index of Refraction ]:
1.455

Related Compounds

prop-2-enyl 3-(2-oxopyrrolidin-1-yl)prop-2-enoate
prop-2-enyl 3-(2-oxoethylamino)prop-2-enoate
prop-2-enyl 2-hydroxy-2-phenyl-acetate
prop-2-enyl 2-hydroxy-5-prop-2-enoxybenzoate
1-prop-2-enyl-3-(2-propylpentyl)urea
triallyl 2,4,6-trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-tripropionate
4-[2-cyclobutyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]cyclopent-2-ene-1-carboxylic acid
3-cyclopropyl-4-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)butanamido]butanoic acid
2-(1-{3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-4-methylpentanamido}cyclobutyl)acetic acid
1-[3-cyclopropyl-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]piperidine-2-carboxylic acid
3-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]methyl}-4-methylpentanoic acid
2-{3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-4-methylpentanamido}hex-5-enoic acid
(2R)-2-{3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-4-methylpentanamido}-3-methylbutanoic acid
4-{3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-4-methylpentanamido}-2-methylbutanoic acid
3-({[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1H-1,2,4-triazol-3-yl]formamido}methyl)-4-methylpentanoic acid
4-[3-cyclopropyl-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-methylbutanamido]butanoic acid

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