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2,5,8-trimethyl-2,3-dihydro-1H-phenalen-1-one (53863-86-8)
Identification
Name:
2,5,8-trimethyl-2,3-dihydro-1H-phenalen-1-one
Synonyms:
Phenalen-1-one, 2,3-dihydro-2,5,8-trimethyl-;Phenalen-1-one, 2,3-dihydro-2,5,8-trimethyl-,
CAS:
53863-86-8
Molecular Formula:
C
16
H
16
O
Molecular Weight:
224.2976
InChI:
InChI=1/C16H16O/c1-9-4-12-6-10(2)7-14-15(12)13(5-9)8-11(3)16(14)17/h4-7,11H,8H2,1-3H3
Molecular Structure:
Properties
Flash Point:
174.9°C
Boiling Point:
396.1°C at 760 mmHg
Density:
1.112g/cm
3
Refractive index:
1.619
Flash Point:
174.9°C
Safety Data
Other Product
3-chloro-2-quinolin-2-yl-1H-phenalen-1-one
1H-Phenalen-1-one, 3-hydroxy-2-(2-quinolinyl)-
1H-Phenalen-1-one, 3-hydroxy-2-[1-(phenylhydrazono)ethyl]-
1H-Phenalen-1-one, 2-chloro-3-(1-oxopropoxy)-
1H-Phenalen-1-one,2-chloro-6-[(3-hydroxypropyl)amino]-
1H-Phenalen-1-one,3-hydroxy-2-phenyl-
1H-Phenalen-1-one, 2-acetyl-3-azido-
3-chloro-2-(phenylcarbonyl)-1H-phenalen-1-one
1H-Phenalen-1-one, 3-hydroxy-2-(4-methoxyphenyl)-
1H-Phenalen-1-one, 2-chloro-3-(phenylmethoxy)-
1H-Phenalen-1-one, 2-amino-3-hydroxy-
1H-Phenalen-1-one, 2-amino-3-hydroxy-, hydrochloride
2-acetyl-3-hydroxy-1H-phenalen-1-one
1H-Phenalen-1-one, 3-(acetyloxy)-2-bromo-
1H-Phenalen-1-one, 2-bromo-3-(phenylmethoxy)-
1H-Phenalen-1-one, 2-chloro-3-(chloromethoxy)-
1H-Phenalen-1-one, 2-bromo-3-(bromomethoxy)-
1H-Phenalen-1-one, 2-amino-
2-bromo-1H-phenalen-1-one
2,3-dihydro-1H-phenalen-1-one
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