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2-(pyren-4-yl)cyclohexanol (111209-32-6)
Identification
Name:
2-(pyren-4-yl)cyclohexanol
Synonyms:
2-pyren-4-ylcyclohexan-1-ol;AC1L4CGH;Cyclohexan-1-ol, 2-pyren-4-yl-;111209-32-6
CAS:
111209-32-6
Molecular Formula:
C
22
H
20
O
Molecular Weight:
300.3936
InChI:
InChI=1/C22H20O/c23-20-10-2-1-8-17(20)19-13-16-7-3-5-14-11-12-15-6-4-9-18(19)22(15)21(14)16/h3-7,9,11-13,17,20,23H,1-2,8,10H2
Molecular Structure:
Properties
Flash Point:
197.1°C
Boiling Point:
514.1°C at 760 mmHg
Density:
1.25g/cm
3
Refractive index:
1.771
Flash Point:
197.1°C
Safety Data
Other Product
1-(morpholin-4-yl)-2-(pyren-1-yl)ethanethione
2-(pyren-2-yl)oxirane
trimethyl(pyren-4-yl)silane
2-(pyren-1-yl)oxirane
4'-pyren-1-yl-2,2':6',2''-terpyridine
N-[Benzo[a]pyren-4-yl]acetamide
1-(benzo[e]pyren-4-yl)ethanone
2-(tetraphen-4-yl)cyclohexanol
Methylium,benzo[a]pyren-2-yl- (9CI)
diethyl 2-(pyren-1-yl)pentanedioate
2-(pyren-1-yl)pentanedioic acid
TRANS-2-(4-METHYLPIPERAZIN-1-YL)CYCLOHEXANOL
Cyclohexanol, 2-[1,1'-biphenyl]-4-yl-, trans-
2-(4-phenylpiperidin-1-yl)cyclohexanol
Acetamide,N-acetyl-N-benzo[a]pyren-4-yl- (9CI)
1-(1,2,3,6,7,8,9,10,11,12-decahydrobenzo[e]pyren-4-yl)ethanone
Guanosine,N-(3-aminobenzo[a]pyren-6-yl)-2'-deoxy- (9CI)
2-(pyren-1-yl)-2,3-dihydroisoquinoline-3-carbaldehyde
1,2-di(pyren-1-yl)-2-(triphenylphosphonio)ethen-1-olate
Benzo[a]pyren-4-amine
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