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2,4-dipentyl-1,3-dioxane (202188-46-3)
Identification
Name:
2,4-dipentyl-1,3-dioxane
Synonyms:
1,3-dioxane, 2,4-dipentyl-; 2,4-Dipentyl-1,3-dioxane; LogP
CAS:
202188-46-3
Molecular Formula:
C
14
H
28
O
2
Molecular Weight:
228.3709
InChI:
InChI=1/C14H28O2/c1-3-5-7-9-13-11-12-15-14(16-13)10-8-6-4-2/h13-14H,3-12H2,1-2H3
Molecular Structure:
Properties
Flash Point:
109.2°C
Boiling Point:
274.1°C at 760 mmHg
Refractive index:
1.431
Flash Point:
109.2°C
Safety Data
Other Product
1,1':4',1''-Terphenyl, 2',3'-difluoro-4,4''-dipentyl-
1,1':4',1''-Terphenyl,2,3-difluoro-4,4''- dipentyl-,mixt. with 2',3'-difluoro-4,4''-dipentyl-1,1':4',1''- terphenyl and 2,3-difluoro-4-heptyl-4''- pentyl-1,1':4',1''-terphenyl
4-Thiazolidinone, 3-[(3,5-dichloro-2-pyridinyl)amino]-2,2-dipentyl-
Benzenesulfonamide,4-cyano-N-[3-[1-(5,6-dihydro-4-hydroxy-2-oxo-6,6-dipentyl-2H-pyran-3-yl)propyl]phenyl]-
Silane, methyl[3-(1-naphthalenyl)propyl]dipentyl-
Silane, methyl[2-(1-naphthalenyl)ethyl]dipentyl-
Guanidine, N,N-dipentyl-, sulfate (2:1)
1,3-Dioxane,2-(3-cyclohexen-1-yl)-4-methyl-
1,3-Dioxane, 5,5-dimethyl-4-(1-methylethyl)-2-(3-methylphenyl)-
1,3-Dioxane, 2-(3-methoxyphenyl)-5,5-dimethyl-4-(1-methylethyl)-
1,3-Dioxane, 2-(3-methoxyphenyl)-2,5,5-trimethyl-4-(1-methylethyl)-
3,6-dipentyl-1,4-dioxane-2,5-diol
1H-Imidazole-4-sulfonamide,N-[3-[1-(5,6-dihydro-4-hydroxy-2-oxo-6,6-dipentyl-2H-pyran-3-yl)propyl]phenyl]-1-methyl-
Benzenamine, 3-methyl-N,N-dipentyl-4-[2-(4-quinolinyl)ethenyl]-
Benzenamine, 3-chloro-N,N-dipentyl-4-[2-(4-quinolinyl)ethenyl]-
Benzenamine,N,N-dipentyl-4-[2-(4-quinolinyl)ethenyl]-3-(trifluoromethyl)-
Benzenamine, N,N-dipentyl-4-[2-(4-pyridinyl)ethenyl]-3-(trifluoromethyl)-
Benzenesulfonic acid,4-[4-[5-(hexahydro-4,6-dioxo-1,3-dipentyl-2-thioxo-5-pyrimidinyl)-2,4-pentadien-1-ylidene]-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl]-
1,1-Dipentyl-3(R)-(4-phenyl-1H-imidazol-2-yl)-2,3,4,9-tetrahydro-1H-beta-carboline
Benzenesulfonic acid,2-[3-ethyl-4-[5-(hexahydro-2,4,6-trioxo-1,3-dipentyl-5-pyrimidinyl)-2,4-pentadien-1-ylidene]-4,5-dihydro-5-oxo-1H-pyrazol-1-yl]-
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