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6-{4-oxo-5-[(2Z)-pent-2-en-1-yl]cyclopent-2-en-1-yl}hexanoic acid (197247-23-7)
Identification
Name:
6-{4-oxo-5-[(2Z)-pent-2-en-1-yl]cyclopent-2-en-1-yl}hexanoic acid
Synonyms:
Dinor-oxo-phytodienoic acid;AC1NUZK9;197247-23-7;CMC_13963;2-cyclopentene-1-hexanoic acid, 4-oxo-5-[(2Z)-2-pentenyl]-;2-Cyclopentene-1-hexanoic acid, 4-oxo-5-(2-pentenyl)-, (Z)-;2-Cyclopentene-1-hexanoic acid, 4-oxo-5-(2Z)-2-pentenyl- (9CI);6-[4-oxo-5-[(Z)-pent-2-enyl]cyclopent-2-en-1-yl]hexanoic acid
CAS:
197247-23-7
Molecular Formula:
C
16
H
24
O
3
Molecular Weight:
264.36
InChI:
InChI=1/C16H24O3/c1-2-3-5-9-14-13(11-12-15(14)17)8-6-4-7-10-16(18)19/h3,5,11-14H,2,4,6-10H2,1H3,(H,18,19)/b5-3-
Molecular Structure:
Properties
Flash Point:
223.8°C
Boiling Point:
423.1°C at 760 mmHg
Density:
1.026g/cm
3
Refractive index:
1.498
Flash Point:
223.8°C
Safety Data
Other Product
8-{(1S,5S)-4-oxo-5-[(2Z)-pent-2-en-1-yl]cyclopent-2-en-1-yl}octanoic acid
4-{(1R,2R)-3-oxo-2-[(2Z)-pent-2-en-1-yl]cyclopentyl}butanoic acid
(1S)-2-(beta-D-galactopyranosyloxy)-1-{[(8-{(1S,5S)-4-oxo-5-[(2Z)-pent-2-en-1-yl]cyclopent-2-en-1-yl}octanoyl)oxy]methyl}ethyl (7Z,10Z,13Z)-hexadeca-7,10,13-trienoate
8-{(1R,2R)-3-oxo-2-[(2Z)-pent-2-en-1-yl]cyclopentyl}octanoic acid
2-[(2Z)-pent-2-en-1-yl]-1,3-dioxolane
cyclopent-2-en-1-yl
cyclopent-2-en-1-yl 4-nitrobenzoate
2-(pent-4-en-1-yl)hept-6-enenitrile
4-cyclopent-2-en-1-yl-6-methylbenzene-1,3-diamine
(Z)-tert-butyldimethyl((3-methyl-2-(pent-2-en-1-yl)cyclopent-2-en-1-yl)oxy)silane
[4-(cyclopent-2-en-1-yl)phenoxy]acetic acid
3-[(1E)-3-methoxy-2-methyl-3-oxoprop-1-en-1-yl]-2,2-dimethylcyclopropanecarboxylic acid - 4-hydroxy-3-methyl-2-[(2E)-pent-2-en-1-yl]cyclopent-2-en-1-one (1:1)
(Z)-((4-methyl-3-(pent-2-en-1-yl)cyclopent-1-ene-1,2-diyl)bis(oxy))bis(trimethylsilane)
pent-2-en-4-yl
(2Z)-2-cyclopent-2-en-1-ylidenebutanedinitrile
6-(cyclohex-2-en-1-yl)hexanoic acid
(Z)-pent-2-en-1-yl acetate
(E)-pent-2-en-1-yl acetate
7-((1S,4R,5R)-4-((tert-butyldimethylsilyl)oxy)-5-((E)-3-((tert-butyldimethylsilyl)oxy)oct-1-en-1-yl)cyclopent-2-en-1-yl)-6-hydroxyheptanoic acid
3,3-dimethyl-5-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-4-en-2-one
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