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Benzaldehyde,4-[(11-hydroxyundecyl)oxy]- (124389-14-6)
Identification
Name:
Benzaldehyde,4-[(11-hydroxyundecyl)oxy]-
Synonyms:
4-(11-Hydroxyundecyloxy)benzaldehyde
CAS:
124389-14-6
Molecular Formula:
C18H28 O3
Molecular Weight:
292.41312
InChI:
InChI=1/C18H28O3/c19-14-8-6-4-2-1-3-5-7-9-15-21-18-12-10-17(16-20)11-13-18/h10-13,16,19H,1-9,14-15H2
Molecular Structure:
Properties
Melting Point:
64 °C
Refractive index:
1.521
Safety Data
Other Product
Benzoic acid, 4-[(11-hydroxyundecyl)oxy]-
Benzenesulfonic acid, 4-[(11-hydroxyundecyl)oxy]-
Benzoic acid, 4-[(11-hydroxyundecyl)oxy]-, 4-methoxyphenyl ester
Benzoic acid, 4-[(11-hydroxyundecyl)oxy]-2-methyl-
9,10-Anthracenedione, 2-[(11-hydroxyundecyl)oxy]-
1,3-Benzenedicarboxylic acid, 5-[(11-hydroxyundecyl)oxy]-, dimethylester
Phosphonic acid, (11-hydroxyundecyl)-
2-Cyclohexen-1-one, 3-(11-hydroxyundecyl)-4-methyl-
Phosphonium, (11-hydroxyundecyl)triphenyl-, bromide
2-Propenoic acid, 2-methyl-, 2-[(11-hydroxyundecyl)oxy]ethyl ester
1,3-Benzenedicarboxamide,N,N'-bis[(1S)-1-(chloromethyl)-2-phenylethyl]-5-[(11-hydroxyundecyl)oxy]-
1,3-Benzenedicarboxamide,N,N'-bis[(1R)-2-chloro-1-methylethyl]-5-[(11-hydroxyundecyl)oxy]-
1,3-Benzenedicarboxamide,N,N'-bis[(1R)-1-(chloromethyl)propyl]-5-[(11-hydroxyundecyl)oxy]-
1,3-Benzenedicarboxamide,N,N'-bis[(1R)-1-(chloromethyl)-2-phenylethyl]-5-[(11-hydroxyundecyl)oxy]-
Phosphonic acid, (11-hydroxyundecyl)-, diethyl ester
2-Propanone, O-(11-hydroxyundecyl)oxime
2-Butenedinitrile, 2,3-bis[(11-hydroxyundecyl)thio]-
Carbamic acid, (11-hydroxyundecyl)-, 1,1-dimethylethyl ester
2-Cyclohexen-1-one, 3-(11-hydroxyundecyl)-
1,2-Benzenediol, 3-(11-chloroundecyl)-6-(11-hydroxyundecyl)-
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