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2-ethylbutyl cyclopent-1-ene-1-acetate (68092-41-1)
Identification
Name:
2-ethylbutyl cyclopent-1-ene-1-acetate
Synonyms:
2-ethylbutyl cyclopent-1-ene-1-acetate;2-Ethylbutylcyclopent-1-en-1-acetat;1-Cyclopentene-1-acetic acid 2-ethylbutyl ester;Einecs 268-454-4
CAS:
68092-41-1
EINECS:
268-454-4
Molecular Formula:
C13H22O2
Molecular Weight:
210.31258
InChI:
InChI=1/C13H22O2/c1-3-11(4-2)10-15-13(14)9-12-7-5-6-8-12/h7,11H,3-6,8-10H2,1-2H3
Molecular Structure:
Properties
Flash Point:
97.3°C
Boiling Point:
275.1°C at 760 mmHg
Density:
0.953g/cm
3
Refractive index:
1.47
Flash Point:
97.3°C
Safety Data
Other Product
methyl cyclopent-2-ene-1-acetate
1-Butanol, 4-[4-(2-ethylbutyl)phenoxy]-, acetate
cyclopent-1-ene-1-carbaldehyde
cyclopent-1-ene-1-carboxamide
1-(2-ethylbutyl)hydrazine
Phenol,2-(1-ethylbutyl)-
Cyclohexanecarbonitrile, 1-(2-ethylbutyl)-
(1R)-1-(beta-D-glucopyranosyloxy)cyclopent-2-ene-1-carbonitrile
2-[(4-bromophenyl)amino]cyclopent-1-ene-1-carbonitrile
hexyl 2-(methylamino)cyclopent-1-ene-1-carboxylate
2-methyl-1-triisopropylsilyl(oxy)-cyclopent-1-ene
METHYL (1R,4R)-4-(HYDROXYMETHYL)CYCLOPENT-2-ENE-1-CARBOXYLATE
METHYL (1S,4R)-4-(HYDROXYMETHYL)CYCLOPENT-2-ENE-1-CARBOXYLATE
(-)-(1R,4S)-1-amino-cyclopent-2-ene-4-carboxylic acid
2-(2-ETHYLBUTYL)-1-CYCLOHEXANOL
HEPTAFLUORO-1-(TRIFLUOROMETHYL)CYCLOPENT-1-ENE
1H-Imidazole,1-(2-ethylbutyl)-
1,3,2-Dithiaborolane, 2-(1-ethylbutyl)-
1,3-Dithiolane, 2-(1-ethylbutyl)-
Piperazine, 1-(2-ethylbutyl)- (9CI)
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