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1-Pyrenebutanol (67000-89-9)
Identification
Name:
1-Pyrenebutanol
Synonyms:
4-(1-Pyrenyl)butanol
CAS:
67000-89-9
Molecular Formula:
C20H18 O
Molecular Weight:
274.36
InChI:
InChI=1/C20H18O/c21-13-2-1-4-14-7-8-17-10-9-15-5-3-6-16-11-12-18(14)20(17)19(15)16/h3,5-12,21H,1-2,4,13H2
Molecular Structure:
Properties
Melting Point:
80-83 °C(lit.)
Flash Point:
205.4°C
Boiling Point:
488.4°C at 760 mmHg
Density:
1.217g/cm
3
Refractive index:
1.761
Flash Point:
205.4°C
Safety Data
Other Product
4-Pyrenebutanol
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)
1-Butanone,1-(1-piperazinyl)-
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