11H-cyclopenta[pqr]tetraphen-11-one(86853-89-6)
- Name: 11H-cyclopenta[pqr]tetraphen-11-one
- Synonyms:
- Molecular Formula:C19H10 O
- Molecular Weight:254.288
- CAS Registry Number:86853-89-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 26720-37-6/hexyl docosanoate
- 67018-85-3/NORVERAPAMIL
- 1426-73-9/butyl (4-fluorophenoxy)acetate
- 15971-29-6/4-Methoxy-1-naphthaldehyde
- 38113-86-9/methyl 4-oxo-1H-quinoline-3-carboxylate
- 83588-59-4/Phosphoric acid, triethyl ester, reaction products with chromium oxide (CrO3) and silica
- 56488-00-7/1-[2-cyano-1-(cyanoimino)ethyl]piperidine
- 402956-87-0/N-[5-(2H-tetrazol-5-yl)pentanoyl]-L-valyl-L-valyl-(4R)-4-[(3,4-dihydroisoquinolin-2(1H)-ylcarbonyl)oxy]-N-[1-(oxo{[(1S)-1-phenylethyl]amino}acetyl)butyl]-L-prolinamide
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- 52955-60-9/3,7-dibenzyl-2-hydroxycyclohepta-2,4,6-trien-1-one
- 87914-14-5/Dentalis KEZ
- 80784-88-9/6-(1,3-benzodioxol-5-yl)-2H-1,3,5-thiadiazine-2,4(3H)-dione
- 86853-89-6/11H-cyclopenta[pqr]tetraphen-11-one
- 58653-71-7/6-fluoro-1,4-dihydro-1,4-methanonaphthalene
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- 103798-70-5/Rhus succedanea, ext.
- 10225-79-3/methyl 2-O-benzoyl-3,4-di-S-benzoyl-3,4-dithiopentopyranoside
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- 88358-66-1/N,N-Dibenzylaminehydrobromide
- 4588-51-6/Acetic acid 1-cyano-2,2,2-trifluoro-1-methylethyl ester
- 14472-14-1/Phenol,4-bromo-3-methyl-
- 74787-46-5/1,4,4a,5,6,7,8,8a-octahydro-5-methyl-1,4-methanonaphthalen-5-yl formate
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