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3-Acenaphthylenemethanol,1,2-dihydro-a-(phenylmethyl)- (7511-59-3)
Identification
Name:
3-Acenaphthylenemethanol,1,2-dihydro-a-(phenylmethyl)-
Synonyms:
3-Acenaphthenemethanol,a-benzyl- (8CI); NSC 30999
CAS:
7511-59-3
Molecular Formula:
C20H18 O
Molecular Weight:
274.3563
InChI:
InChI=1/C20H18O/c21-19(13-14-5-2-1-3-6-14)17-11-9-15-7-4-8-16-10-12-18(17)20(15)16/h1-9,11,19,21H,10,12-13H2
Molecular Structure:
Properties
Flash Point:
186°C
Boiling Point:
452.1°Cat760mmHg
Density:
1.21g/cm
3
Refractive index:
1.696
Flash Point:
186°C
Safety Data
Other Product
3-Acenaphthylenemethanol,a-[1-(diethylamino)ethyl]-1,2-dihydro-
3-Acenaphthylenemethanol,a-[(dipropylamino)methyl]-1,2-dihydro-
1-Acenaphthylenemethanol, 2-bromo-a-2-propenyl-
5-Acenaphthylenemethanol, 1,2-dihydro-
5-Acenaphthylenemethanol,1,2-dihydro-a-methyl-
2-Pyrrolidinemethanol,1-[[1,4-dihydro-1-(phenylmethyl)-3-pyridinyl]carbonyl]-, (S)-
2-Pyrrolidinecarboxamide,1-[[1,6-dihydro-1-(phenylmethyl)-3-pyridinyl]carbonyl]-, (S)-
2-Pyrrolidinecarboxamide,1-[[1,4-dihydro-1-(phenylmethyl)-3-pyridinyl]carbonyl]-, (S)-
2-Pyrrolidinecarboxamide,1-[[1,4-dihydro-1-(phenylmethyl)-3-pyridinyl]carbonyl]-
3-Pyridinecarboxylicacid, 1,2-dihydro-2-oxo-1-(phenylmethyl)-
3-Quinolinecarbonitrile,1,2-dihydro-2-oxo-1-(phenylmethyl)-
1H-Benzimidazole-1-aceticacid, 2,3-dihydro-2-imino-3-(phenylmethyl)-
3-Quinolinecarbonitrile, 6-chloro-1,2-dihydro-2-oxo-1-(phenylmethyl)-
3-Quinolinecarbonitrile, 7-chloro-1,2-dihydro-2-oxo-1-(phenylmethyl)-
Pyridine, 1,2-dihydro-3-methyl-1-[(methylimino)phenylmethyl]-2-phenyl-
Pyridine,1,2-dihydro-3-methoxy-2-methyl-1-[(methylimino)phenylmethyl]-
Pyridine,1,2-dihydro-3-methoxy-1-[(methylimino)phenylmethyl]-2-phenyl-
Pyridine, 3-chloro-1,2-dihydro-2-methyl-1-[(methylimino)phenylmethyl]-
Pyridine, 3-chloro-1,2-dihydro-1-[(methylimino)phenylmethyl]-2-phenyl-
Pyridine, 3-bromo-1,2-dihydro-2-methyl-1-[(methylimino)phenylmethyl]-
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