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4-(hexadecanoyloxy)but-2-en-1-yl benzoate (59863-55-7)
Identification
Name:
4-(hexadecanoyloxy)but-2-en-1-yl benzoate
Synonyms:
AC1L84SW;4-hexadecanoyloxybut-2-enyl benzoate
CAS:
59863-55-7
Molecular Formula:
C
27
H
42
O
4
Molecular Weight:
430.62
InChI:
InChI=1/C27H42O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-22-26(28)30-23-18-19-24-31-27(29)25-20-15-14-16-21-25/h14-16,18-21H,2-13,17,22-24H2,1H3
Molecular Structure:
Properties
Flash Point:
252.6°C
Boiling Point:
525.9°C at 760 mmHg
Density:
0.983g/cm
3
Refractive index:
1.495
Flash Point:
252.6°C
Safety Data
Other Product
[12-(benzoyloxy)-13a-[(hexadecanoyloxy)methyl]-3,12a,13-trihydroxy-10,11-dimethyl-16-(prop-1-en-2-yl)icosahydro-3H-2,15:2,16-diepoxybenzo[7,8]oxireno[5,6]azuleno[8,1-bc]oxacyclotridecin-18-yl]methyl benzoate
prop-2-en-1-yl 4-(propan-2-yl)benzoate
[(2R,3R,4S)-2-[(1R)-1-hexadecanoyloxy-2-hydroxy-ethyl]-4-hydroxy-oxolan-3-yl] hexadecanoate
methyl 4-[(2E)-3-ethyltriaz-2-en-1-yl]benzoate
4-[(2,2-dimethylpropanoyl)oxy]but-2-en-1-yl benzoate
4-[(3-phenylpropanoyl)oxy]but-2-en-1-yl benzoate
(3E)-2-oxo-4-phenylbut-3-en-1-yl benzoate
4-(prop-2-en-1-yl)phenyl benzoate
(2E)-hex-2-en-1-yl benzoate
(2R)-2-(hexadecanoyloxy)-3-[(9Z)-hexadec-9-en-1-yloxy]propyl 2-(trimethylammonio)ethyl phosphate
(2R)-2-(hexadecanoyloxy)-3-[(9Z)-octadec-9-en-1-yloxy]propyl 2-(trimethylammonio)ethyl phosphate
sodium,[(2R)-2,3-di(hexadecanoyloxy)propyl] 2-[4-[4-(2,5-dioxopyrrol-1-yl)phenyl]butanoylamino]ethyl phosphate
1-(4-aminobutyl)-1-(3-methylbut-2-en-1-yl)guanidine benzoate (1:1)
2-[(2-cyanophenyl)amino]-2-oxoethyl 3-[(4-chlorophenyl)(prop-2-en-1-yl)sulfamoyl]benzoate
methyl 2-[(2-chloroprop-2-en-1-yl)amino]benzoate
methyl 2-[(1E)-3,3-dimethyltriaz-1-en-1-yl]benzoate
methyl 4-[(1-phenylethyl)(prop-2-en-1-yl)sulfamoyl]benzoate
methyl 2-[(1E)-3-(4-cyanophenyl)triaz-1-en-1-yl]benzoate
methyl 4-[(1E)-3-oxo-3-thiophen-2-ylprop-1-en-1-yl]benzoate
ethyl 4-[(2E)-3-(2-fluoroethyl)triaz-2-en-1-yl]benzoate
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