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1-Naphthalenol,2,2-dibutyl-1,2,3,4-tetrahydro-5-(2-quinolinylmethoxy)- (119256-94-9)
Identification
Name:
1-Naphthalenol,2,2-dibutyl-1,2,3,4-tetrahydro-5-(2-quinolinylmethoxy)-
Synonyms:
FR 110302
CAS:
119256-94-9
Molecular Formula:
C28H35 N O2
Molecular Weight:
417.583
InChI:
InChI=1/C28H35NO2/c1-3-5-17-28(18-6-4-2)19-16-23-24(27(28)30)11-9-13-26(23)31-20-22-15-14-21-10-7-8-12-25(21)29-22/h7-15,27,30H,3-6,16-20H2,1-2H3
Molecular Structure:
Properties
Flash Point:
300.5°C
Boiling Point:
573.2°C at 760 mmHg
Density:
1.084g/cm
3
Refractive index:
1.584
Flash Point:
300.5°C
Safety Data
Other Product
2-Propanone, 1-bromo-3-(2-quinolinylmethoxy)-
1-Hexanone, 1-[3-(2-quinolinylmethoxy)phenyl]-
2,5-Pyrrolidinedione,1-[3-(2-quinolinylmethoxy)phenyl]-
Benzenemethanol, a-(1-methylpentyl)-3-(2-quinolinylmethoxy)-
Ethanone, 1-[3-(2-quinolinylmethoxy)phenyl]-
Ethanone, 1-[4-(2-quinolinylmethoxy)phenyl]-
Cyclopent[b]indole-3-acetic acid,1,2,3,4-tetrahydro-4-methyl-1-phenyl-6-(2-quinolinylmethoxy)-
1H-Indole-2-propanoicacid, 3-[(4-azidophenyl)sulfonyl]-1-[(4-iodophenyl)methyl]-a,a-dimethyl-5-(2-quinolinylmethoxy)-
1H-Indole-2-propanoicacid, 1-[(4-chlorophenyl)methyl]-3-[(1,1-dimethylethyl)thio]-a,a-dimethyl-5-(2-quinolinylmethoxy)-
1H-Indene-3-aceticacid,2-methyl-1-[[4-(methylsulfinyl)phenyl]methylene]-5-(2-quinolinylmethoxy)-,(1Z)-
4H-1-Benzopyran-4-one,7-[[3-(2-quinolinylmethoxy)phenyl]methoxy]-2-(1H-tetrazol-5-yl)-
4H-1-Benzopyran-4-one,7-[[3-(2-quinolinylmethoxy)phenoxy]methyl]-2-(1H-tetrazol-5-yl)-
Benzaldehyde, 3-(2-quinolinylmethoxy)-
Phenol, 3-(2-quinolinylmethoxy)-
Benzenemethanol, 3-(2-quinolinylmethoxy)-
Phenol,4-(2-quinolinylmethoxy)-
Benzenamine, 4-(2-quinolinylmethoxy)-
Benzaldehyde, 4-(2-quinolinylmethoxy)-
Benzeneethanamine, 4-(2-quinolinylmethoxy)-
Benzamide, 4-(2-quinolinylmethoxy)-
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