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2-(pyren-2-yl)oxirane (86470-96-4)
Identification
Name:
2-(pyren-2-yl)oxirane
Synonyms:
2-pyren-2-yloxirane;AC1L4L05
CAS:
86470-96-4
Molecular Formula:
C
18
H
12
O
Molecular Weight:
244.2873
InChI:
InChI=1/C18H12O/c1-2-11-4-6-13-8-15(16-10-19-16)9-14-7-5-12(3-1)17(11)18(13)14/h1-9,16H,10H2
Molecular Structure:
Properties
Flash Point:
215.1°C
Boiling Point:
452.4°C at 760 mmHg
Density:
1.349g/cm
3
Refractive index:
1.859
Flash Point:
215.1°C
Safety Data
Other Product
2-(pyren-1-yl)oxirane
2-(pyren-4-yl)cyclohexanol
Methylium,benzo[a]pyren-2-yl- (9CI)
diethyl 2-(pyren-1-yl)pentanedioate
2-(pyren-1-yl)pentanedioic acid
Benzo[a]pyren-2-ol
N-Pyren-2-ylacetamide
1-pyren-2-ylethanone
1-(morpholin-4-yl)-2-(pyren-1-yl)ethanethione
Guanosine,N-(3-aminobenzo[a]pyren-6-yl)-2'-deoxy- (9CI)
4'-pyren-1-yl-2,2':6',2''-terpyridine
2-(pyren-1-yl)-2,3-dihydroisoquinoline-3-carbaldehyde
1,2-di(pyren-1-yl)-2-(triphenylphosphonio)ethen-1-olate
Indeno[1,2,3-cd]pyren-2-ol
Hydrazinecarbothioamide,2-(benzo[a]pyren-6-ylmethylene)- (9CI)
trimethyl(2-pyren-1-ylethynyl)silane
Guanosine,2'-deoxy-N-(7,8,9,10-tetrahydro-7,8,9-trihydroxy-3-nitrobenzo[a]pyren-10-yl)-(9CI)
1,1'-[6-(Pyren-1-yl)-1,3,5-triazine-2,4-diyl]bis(2-naphthalenol)
(Z)-N-hydroxy-1-[1-(pyren-1-ylmethyl)-1,2-dihydropyridin-2-yl]methanimine
Guanosine, 2-deoxy-N-(7,8,9,10-tetrahydro-7,8,9-trihydroxybenzo(a)pyren-10-yl)-, (7alpha,8beta,9alpha,10beta)-(+-)-
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