prop-2-en-1-yl 3-ethyl-2-hydroxyoctanoate (6289-63-0)

Identification
Name:	prop-2-en-1-yl 3-ethyl-2-hydroxyoctanoate
Synonyms:	prop-2-en-1-yl 3-ethyl-2-hydroxyoctanoate;NSC5692;AC1Q60CZ;AC1L5A24;NSC-5692;AR-1L1833;prop-2-enyl 3-ethyl-2-hydroxyoctanoate
CAS:	6289-63-0
Molecular Formula:	C₁₃H₂₄O₃
Molecular Weight:	228.3279
InChI:	InChI=1/C13H24O3/c1-4-7-8-9-11(6-3)12(14)13(15)16-10-5-2/h5,11-12,14H,2,4,6-10H2,1,3H3
Molecular Structure:
Properties
Flash Point:	118.7°C
Boiling Point:	311.5°C at 760 mmHg
Density:	0.951g/cm³
Refractive index:	1.455
Flash Point:	118.7°C
Safety Data

ethyl 3-hydroxyoctanoate
butyl 2-hydroxyoctanoate
prop-2-en-1-yl 3-methylbenzoate
3-(prop-2-en-1-yl)benzaldehyde
ethyl 2-oxo-1-(prop-2-en-1-yl)cyclohexanecarboxylate
S-ethyl 2-(2-oxo-5-(3-(trimethylsilyl)prop-1-en-1-yl)pyrrolidin-1-yl)ethanethioate
prop-2-en-1-yl [2-(3,4-dimethoxyphenyl)ethyl]dithiocarbamate
1-(2-methylprop-2-en-1-yl)-3-(prop-2-en-1-yl)-2-(prop-2-en-1-yloxy)benzene
N-(prop-2-en-1-yl)-N-[2-(4-{3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl}piperazin-1-yl)ethyl]prop-2-en-1-amine
1-[nitroso(prop-2-en-1-yl)amino]ethyl acetate
prop-2-en-1-yl 3-(prop-2-en-1-yloxy)propanoate
2-amino-1-ethyl-3-(prop-2-en-1-yl)-1H-3,1-benzimidazol-3-ium bromide
ethyl nitroso(prop-2-en-1-yl)carbamate
ethyl(prop-2-en-1-yl)propanedioic acid
2-ethyl-N'-[(1E,2E)-3-(5-nitrofuran-2-yl)prop-2-en-1-ylidene]benzohydrazide
(2E)-1-(4-bromophenyl)-3-(9-ethyl-9H-carbazol-3-yl)prop-2-en-1-one
3-chloro-N-[(1R)-1-(naphthalen-1-yl)ethyl ]prop-2-en-1-amine
ethyl (2E)-(4-oxo-3-prop-2-en-1-yl-1,3-thiazolidin-2-ylidene)ethanoate
2-ethyl-3-(prop-2-en-1-yl)naphthalene-1,4-dione
N-(2-{[(2E)-3-(4-chlorophenyl)prop-2-en-1-yl]amino}ethyl)isoquinoline-5-sulfonamide