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2-Oxiranebutanol,3-[6-(3-hydroxy-1,5-undecadien-1-yl)-2-pyridinyl]- (118867-16-6)
Identification
Name:
2-Oxiranebutanol,3-[6-(3-hydroxy-1,5-undecadien-1-yl)-2-pyridinyl]-
Synonyms:
Oxiranebutanol,3-[6-(3-hydroxy-1,5-undecadienyl)-2-pyridinyl]- (9CI); U 75485
CAS:
118867-16-6
Molecular Formula:
C22H33 N O3
Molecular Weight:
359.5023
InChI:
InChI=1/C22H33NO3/c1-2-3-4-5-6-7-12-19(25)16-15-18-11-10-13-20(23-18)22-21(26-22)14-8-9-17-24/h6-7,10-11,13,15-16,19,21-22,24-25H,2-5,8-9,12,14,17H2,1H3/b7-6+,16-15+
Molecular Structure:
Properties
Flash Point:
289°C
Boiling Point:
554.3°Cat760mmHg
Density:
1.075g/cm
3
Refractive index:
1.559
Flash Point:
289°C
Safety Data
Other Product
1,5-Hexanediol,6-[6-[(1E,3R,5Z)-3-hydroxy-1,5-undecadien-1-yl]-2-pyridinyl]-, (5S)-
2-Oxiranebutanol,3-ethyl-
2-Oxiranebutanol,3-ethynyl-, (2R,3R)-rel-
2-Oxiranebutanol,3-ethynyl-, (2R,3S)-rel-
3,4-Undecadien-1-ol, 2-(3-butynyl)-
5-Heptenoic acid,7-[3-(2,5-undecadien-1-yl)-2-oxiranyl]-
2(3H)-Furanone,5-(2,6-dimethyl-10-oxo-1,5-undecadien-1-yl)dihydro-4-(2-hydroxyethyl)-3-methylene-,stereoisomer
2H-Pyran-2-one,5-[(4E,8E)-11-(3-furanyl)-4,8-dimethyl-4,8-undecadien-1-yl]-3,6-dihydro-
5-Heptenoic acid, 7-[(2R,3S)-3-(2Z,5Z)-2,5-undecadien-1-yl-2-oxiranyl]-, methyl ester, (5Z)-rel-
3,4-Undecadien-1-ol, 2-[4-(trimethylsilyl)-3-butynyl]-
2(5H)-Furanone,4-[(4E,8E)-11-(3-furanyl)-4,8-dimethyl-4,8-undecadien-1-yl]-
5,9-Undecadien-3-one,7-[[6-deoxy-4-O-(6-deoxy-a-L-mannopyranosyl)-b-D-galactopyranosyl]oxy]-2-[2-(5-hydroxy-4,8-dimethyl-1-oxo-3,7-nonadienyl)-2-methylcyclopentyl]-6,10-dimethyl-(9CI)
1,5-Hexanediol,6-[6-(3-hydroxy-5-undecen-1-yl)-2-pyridinyl]-
1-(trimethylsilyl)-1(E),5(Z)-undecadien-3(R)-ol
2-Thiophenecarboxamide,N-hydroxy-5-[6-[[[3-(1H-imidazol-1-yl)propyl]amino]methyl]-2-pyridinyl]-
5,10-Undecadien-2-one, 5-(1-methylethyl)-, (5Z)-
1-Undecen-3-ol,1-[6-[(1Z)-6-hydroxy-1-hexen-1-yl]-2-pyridinyl]-, (1E)-
6,10-Undecadien-1-one, 1-(2-hydroxyphenyl)-
6,10-Undecadien-2-ol, 2,6-dimethyl-3-(1-methylethylidene)-11-phenyl-,(E,E)-
Urea,N-[3-(2-hydroxy-1,1-dimethylethyl)-1-(6-methyl-3-pyridinyl)-1H-pyrazol-5-yl]-N'-[4-[2-(4-pyridinyl)ethoxy]-1-naphthalenyl]-
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