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2-butyloctahydro-1H-isoindole (6311-28-0)
Identification
Name:
2-butyloctahydro-1H-isoindole
CAS:
6311-28-0
Molecular Formula:
C
12
H
23
N
Molecular Weight:
181.3177
InChI:
InChI=1/C12H23N/c1-2-3-8-13-9-11-6-4-5-7-12(11)10-13/h11-12H,2-10H2,1H3
Molecular Structure:
Properties
Flash Point:
110.6°C
Boiling Point:
242.4°C at 760 mmHg
Density:
0.896g/cm
3
Refractive index:
1.476
Flash Point:
110.6°C
Safety Data
Other Product
2-tert-butyloctahydro-1H-4,7-methanoisoindole
2-Benzofuranol, 3-butyloctahydro-
1H-Indene-1-heptanoic acid, 4-butyloctahydro-2,5-bis(hydroxyimino)-
1H-Indene-1-heptanoic acid, 4-butyloctahydro-2,5-dioxo-
2H-Azonin-2-one, 1-butyloctahydro-4-methyl-
1H-Isoindole, 2-ethyloctahydro-
2-decyloctahydro-1H-isoindole
2-hexadecyloctahydro-1H-isoindole
2-hexyloctahydro-1H-isoindole
5-Heptenoic acid,7-[(1R,3aS,7aS)-4-butyloctahydro-2,5-dioxo-1H-inden-1-yl]-, (5Z)-
5-Heptenoic acid,7-(4-butyloctahydro-2,5-dioxo-1H-inden-1-yl)-
1,2,4-Ethanylylidene-1H-cyclobuta[cd]pentalen-5-amine,N-butyloctahydro-, hydrochloride (9CI)
1H-Isoindole, 2-acetyloctahydro-, cis-
1H-Isoindole, octahydro-2-methyl-
1H-Isoindole, 2,3-dihydro-2-(2-propenyl)-
1H-Isoindole, 2,3-dihydro-2-(2-methylphenyl)-
2-(2-chloroethyl)-2,3-dihydro-1H-isoindole
1H-Isoindole, octahydro-2-(2-phenylethyl)-, trans-
1H-Isoindole,2-(2-chloroethyl)-2,3-dihydro-
1H-Isoindole, octahydro-2-(2-phenylethyl)-, cis-
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