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naphthalene, 1-[1-(2-cyclohexylethyl)tetradecyl]- (96674-24-7)
Identification
Name:
naphthalene, 1-[1-(2-cyclohexylethyl)tetradecyl]-
Synonyms:
1-(1-Cyclohexylhexadecan-3-yl)naphthalene;LogP
CAS:
96674-24-7
Molecular Formula:
C
32
H
50
Molecular Weight:
434.7394
InChI:
InChI=1/C32H50/c1-2-3-4-5-6-7-8-9-10-11-15-21-30(27-26-28-19-13-12-14-20-28)32-25-18-23-29-22-16-17-24-31(29)32/h16-18,22-25,28,30H,2-15,19-21,26-27H2,1H3
Molecular Structure:
Properties
Flash Point:
326.258°C
Boiling Point:
543.097°C at 760 mmHg
Density:
0.924g/cm
3
Refractive index:
1.525
Flash Point:
326.258°C
Safety Data
Other Product
naphthalene, 1-[1-(2-cyclohexylethyl)tetradecyl]decahydro-
Decahydro-2-(1-cyclohexylethyl)naphthalene
Decahydro-1-(1-cyclohexylethyl)naphthalene
naphthalene, 1,2,3,4-tetrahydro-1-[1-(2-phenylethyl)tetradecyl]-
Piperazine,1-(2-cyclohexylethyl)-
naphthalene, 2-tetradecyl-
2-Butenoicacid, 1-cyclohexylethyl ester
2-(1-cyclohexylethyl)-1,4-dimethylcyclohexane
1-(2-cyclohexylethyl)-1,4-dihydropyrazine
2-Pyridineethanamine, N-(1-cyclohexylethyl)-, (S)-
2-(1-cyclohexylethyl)-1,3-benzodithiole
1-Octadecanol,2-tetradecyl-
1-Eicosanol,2-tetradecyl-
Quinolinium, 1-(2-cyclohexylethyl)-, bromide (1:1)
Benzothiazolium,3-(2-cyclohexylethyl)-, bromide (1:1)
Cyclohexanol,1-(2-cyclohexylethyl)-, 1-acetate
Cyclohexaneethanamine, N-(2-cyclohexylethyl)-,hydrochloride (1:1)
2-Propenamide, N-(1-cyclohexylethyl)-2-fluoro-, (S)-
Benzene, 1-(2-cyclohexylethyl)-2-methoxy-
1-(2-cyclohexylethyl)-2-methyl-1,2-dihydropyridine
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