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9,10-Phenanthrenediamine (53348-04-2)
Identification
Name:
9,10-Phenanthrenediamine
Synonyms:
9,10-Diaminophenanthrene;NSC 80191;
CAS:
53348-04-2
EINECS:
258-490-9
Molecular Formula:
C
14
H
12
N
2
Molecular Weight:
208.26
InChI:
InChI=1/C14H12N2/c15-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(13)16/h1-8H,15-16H2
Molecular Structure:
Properties
Melting Point:
164-166 °C(lit.)
Flash Point:
276.6°C
Boiling Point:
457.6°Cat760mmHg
Density:
1.283g/cm
3
Refractive index:
1.816
Flash Point:
276.6°C
Safety Data
Other Product
1,3-Phenanthrenediamine,9-methyl-
3,6-Phenanthrenediamine
9,10-Dihydro-1,2-phenanthrenediamine
9,10-Phenanthrenediamine,hydrochloride (1:2)
calcium (9 or 10)-hydroxy-(10 or 9)-oxidooctadecanoate
9-Anthracenemethanamine,10-chloro-
9-Anthracenecarboxaldehyde,10-chloro-
9-Bromo-10-phenylanthracene
10-Aminophenanthren-9-ol
9-Methyl-10-vinylanthracene
9-Acetoxyphenanthren-10-ol
DIPHENYLIODONIUM-9 10-DIMETHOXY
9-Anthracenecarboxaldehyde,10-methyl-
9-Anthracenemethanol,10-methyl-
9-Phenanthrenecarbonitrile,10-methyl-
9-Anthracenecarbonitrile,10-chloro-
9-Anthracenemethanol,10-ethyl-
9-Octadecanone,10-hydroxy-
10-chloroanthracene-9-methanol
9-Chloro-10-chloromethylanthracene
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