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triphenylen-2-ol (39748-90-8)
Identification
Name:
triphenylen-2-ol
Synonyms:
2-Hydroxytriphenylene;2-Triphenylenol
CAS:
39748-90-8
Molecular Formula:
C
18
H
12
O
Molecular Weight:
244.2873
InChI:
InChI=1/C18H12O/c19-12-9-10-17-15-7-2-1-5-13(15)14-6-3-4-8-16(14)18(17)11-12/h1-11,19H
Molecular Structure:
Properties
Flash Point:
240.4°C
Boiling Point:
498.2°C at 760 mmHg
Density:
1.284g/cm
3
Refractive index:
1.804
Flash Point:
240.4°C
Safety Data
Other Product
Benzo[b]triphenylen-2-ol
Benzo[b]triphenylen-4-ol
Benzo[b]triphenylen-10-ol
Benzo[b]triphenylen-1-ol
3,6-Dibromo-9-(triphenylen-2-yl)carbazole
3-(Triphenylen-2-yl)phenylboronic acid
diphenyl-di(triphenylen-2-yl)silane
4,4,5,5-tetraMethyl-2-(3-(triphenylen-2-yl)phenyl)-1,3,2-dioxaborolane
4,4,5,5-TetraMethyl-2-(3-triphenylen-2-yl-phenyl)-[1,3,2]dioxaborolane
4,4,5,5-tetramethyl-2-(4-(triphenylen-2-yl)phenyl) -1,3,2-dioxaborolane
2-methyl-2-[(triphenylen-1-ylmethyl)amino]propane-1,3-diol hydrochloride (1:1)
dimethyl-[3,6,7,10,11-pentakis(dimethyl-λ
3
-silanyl)triphenylen-2-yl]silicon
4H-cyclopenta[def]triphenylen-4-one
11H-Cyclopenta[a]triphenylen-11-one,9,10,10a,12-tetrahydro-6-methoxy-10a-methyl- (9CI)
2-methylpentan-2-ol
2'-Aminobiphenyl-2-ol
2-Buten-2-ol
2-methylheptadecan-2-ol
2'-fluorobiphenyl-2-ol
2-Penten-2-ol
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