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1,1'-Bipyrene (5101-26-8)
Identification
Name:
1,1'-Bipyrene
Synonyms:
3,3'-Bipyrene;3,3'-Bipyrenyl; 3,3'-Dipyrenyl; NSC 106409
CAS:
5101-26-8
Molecular Formula:
C32H18
Molecular Weight:
402.4853
InChI:
InChI=1/C32H18/c1-3-19-7-9-23-11-15-25(27-17-13-21(5-1)29(19)31(23)27)26-16-12-24-10-8-20-4-2-6-22-14-18-28(26)32(24)30(20)22/h1-18H
Molecular Structure:
Properties
Flash Point:
327.3°C
Boiling Point:
619.8°C at 760 mmHg
Density:
1.342g/cm
3
Refractive index:
1.935
Flash Point:
327.3°C
Safety Data
Other Product
1,4'-Bipyrene
2,2'-Bipyrene, 4,4',5,5',9,9',10,10'-octahydro-
AS 1
OF-1
1-Naphthalenamine,hydrochloride (1:1)
1-Pentanethione,1-(1-pyrrolidinyl)-
1-Octadecanamine,hydrochloride (1:1)
1-(1-Naphtyl)-1-phenylhydrazine
1-(1-Pyrrolidyl)-1-propanone
1-(1-Pyrrolidinyl)-1-propene
1-(1-Cyclohexenyl)-1-propanone
1-(1-Cyclohexenyl)-1-propyne
1-Nonanone,1-(1-piperidinyl)-
1-Octanone,1-(1-piperidinyl)-
1-Propanone,1-(1-aminocyclohexyl)-
1-Pyrenemethanamine,hydrochloride (1:1)
1-Tetradecanamine,hydrochloride (1:1)
1-Pyrrolidinepropanoicacid, hydrochloride (1:1)
1-Piperidinepropanoicacid, hydrochloride (1:1)
1-Propanol, potassiumsalt (1:1)
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