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quinolin-8-yl 4-cyclohexylbutanoate (5349-92-8)
Identification
Name:
quinolin-8-yl 4-cyclohexylbutanoate
Synonyms:
quinolin-8-yl 4-cyclohexylbutanoate;NSC3874;AC1L598M;AC1Q61J1;NSC-3874;AR-1L2926
CAS:
5349-92-8
Molecular Formula:
C
19
H
23
NO
2
Molecular Weight:
297.3914
InChI:
InChI=1/C19H23NO2/c21-18(13-4-9-15-7-2-1-3-8-15)22-17-12-5-10-16-11-6-14-20-19(16)17/h5-6,10-12,14-15H,1-4,7-9,13H2
Molecular Structure:
Properties
Flash Point:
222.1°C
Boiling Point:
443.6°C at 760 mmHg
Density:
1.101g/cm
3
Refractive index:
1.569
Flash Point:
222.1°C
Safety Data
Other Product
propan-2-yl 4-cyclohexylbutanoate
cyclopentyl 4-cyclohexylbutanoate
4-[2-(quinolin-8-yl)ethenyl]aniline
quinolin-8-yl dicyclohexylborinate
quinolin-8-yl methylcarbamate
quinolin-8-yl chloroacetate
(quinolin-8-yl)methanamine
2-(quinolin-8-yl)acetamide
methyl quinolin-8-yl carbonate
butyl quinolin-8-yl carbonate
quinolin-8-yl 3,4-dichlorobenzoate
N-(quinolin-8-yl)acetamide
quinolin-8-yl dihydrogen phosphate
diethyl quinolin-8-yl phosphate
quinolin-8-yl 3,4-dichlorobenzoate
quinolin-8-yl 3,4-dichlorobenzoate
dimethoxy(quinolin-8-yl)borane
(S)-4-PHENYL-2-(QUINOLIN-8-YL)-4,5-DIHYDROOXAZOLE
methyl 2-{[8-(trifluoromethyl)quinolin-4-yl]amino}benzoate
2-[2-(4-chlorophenyl)ethenyl]quinolin-8-yl acetate
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