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2,2'-BI-4-LEPIDINE (7654-51-5)
Identification
Name:
2,2'-BI-4-LEPIDINE
Synonyms:
2,2'-BI-4-LEPIDINE;2,2'-DI-4-LEPIDYL;4,4'-DIMETHYL-2,2'-BIQUINOLINE;Bilepidine;2,2'-Bi(4-methylquinoline);2,2'-Bi[4-methylquinoline]
CAS:
7654-51-5
Molecular Formula:
C20H16N2
Molecular Weight:
284.35
InChI:
InChI=1/C20H16N2/c1-13-11-19(21-17-9-5-3-7-15(13)17)20-12-14(2)16-8-4-6-10-18(16)22-20/h3-12H,1-2H3
Molecular Structure:
Properties
Melting Point:
280 °C
Flash Point:
204.3°C
Boiling Point:
466.6°C at 760 mmHg
Density:
1.175g/cm
3
Refractive index:
1.688
Flash Point:
204.3°C
Safety Data
Other Product
Lepidine
2-[1,1'-bi(cyclohexyl)-4-yl]acetamide
1,1'-Bi-2-naphthol
(S)-(-)-1,1'-Bi-2-naphthol
5,5'-Bi-2-norbornene
Bi(III)2
4-[2-(4-ethylphenyl)ethyl]-4'-propyl-1,1'-bi(cyclohexyl)
4-[2-(4-fluorophenyl)ethyl]-4'-pentyl-1,1'-bi(cyclohexyl)
4-[2-(3,4-difluorophenyl)ethyl]-4'-propyl-1,1'-bi(cyclohexyl)
4-[2-(3,4-difluorophenyl)ethyl]-4'-pentyl-1,1'-bi(cyclohexyl)
Benzonitrile, 4-([2,2'-bi-1,3-dioxolan]-2-ylmethyl)-
Benzenecarboximidamide, 4-([2,2'-bi-1,3-dioxolan]-2-ylmethyl)-,monohydrochloride
Benzenecarboximidamide, 4-[2,2'-bi-1,3-dioxolan]-2-yl-,monohydrochloride
Benzonitrile, 4-[2,2'-bi-1,3-dioxolan]-2-yl-
2,6'-Bi-1H-benzimidazole, 4'-methyl-2'-propyl-
4',5-di-tert-butyl-1,1'-bi(cyclohexyl)-2-one
[2,5'-Bi-1H-benzimidazol]-5-amine,2'-(4-aminophenyl)-
S-3,3'-Bis(4-(1,1-diMethylethyl)phenyl)-1,1'-bi-2-naphthol
2,2’,4,4,4’,4’-hexamethyl-2,2’-bi-1,3-dioxa-2-silacyclohexane
(R)-(+)-1,1'-Bi-2-naphthol
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