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2-(benzo[pqr]tetraphen-6-yl)cyclohexanone (111189-41-4)
Identification
Name:
2-(benzo[pqr]tetraphen-6-yl)cyclohexanone
Synonyms:
111189-41-4;AC1L4CET;2-Benzo(a)pyren-6-ylcyclohexan-1-one;2-benzo[b]pyren-6-ylcyclohexan-1-one;2-(benzo[pqr]tetraphen-6-yl)cyclohexanone
CAS:
111189-41-4
Molecular Formula:
C
26
H
20
O
Molecular Weight:
348.4364
InChI:
InChI=1/C26H20O/c27-23-11-4-3-10-21(23)25-19-9-2-1-8-18(19)20-14-12-16-6-5-7-17-13-15-22(25)26(20)24(16)17/h1-2,5-9,12-15,21H,3-4,10-11H2
Molecular Structure:
Properties
Flash Point:
261.5°C
Boiling Point:
593°C at 760 mmHg
Density:
1.272g/cm
3
Refractive index:
1.793
Flash Point:
261.5°C
Safety Data
Other Product
2-(benzo[pqr]tetraphen-6-yl)cyclohexanol
2-(6-chlorobenzo[pqr]tetraphen-1-yl)cyclohexanone
2-(7,8,9,10-tetrahydrobenzo[pqr]tetraphen-6-yl)cyclohexanone
2-(benzo[pqr]tetraphen-6-yl)ethyl acetate
N-benzo[pqr]tetraphen-6-yl-2'-deoxyadenosine
benzo[pqr]tetraphen-6-ylmethanido
benzo[pqr]tetraphen-6-ol
7-(benzo[pqr]tetraphen-6-yl)-7H-purin-6-amine
2-amino-8-(benzo[pqr]tetraphen-6-yl)-3,7-dihydro-6H-purin-6-one
2-amino-7-(benzo[pqr]tetraphen-6-yl)-3,7-dihydro-6H-purin-6-one
8-(benzo[pqr]tetraphen-6-ylmethyl)-2'-deoxyguanosine
6-(hydroxymethyl)benzo[pqr]tetraphen-3-ol
N-(benzo[pqr]tetraphen-6-ylmethyl)adenosine
N-(benzo[pqr]tetraphen-6-ylmethyl)cytidine
N-(benzo[pqr]tetraphen-6-ylmethyl)guanosine
N-(benzo[pqr]tetraphen-6-ylmethyl)aniline
benzo[pqr]tetraphen-6-ylmethyl hydrogen sulfate
N-(benzo[pqr]tetraphen-1-yl)acetamide
2-(7,8,9,10-tetrahydrobenzo[pqr]tetraphen-6-yl)cyclohexanol
2-(6-chlorobenzo[pqr]tetraphen-1-yl)cyclohexanol
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