Cyclohexanol, 1-(9-phenanthrenyl)-(10468-81-2)
- Name: Cyclohexanol, 1-(9-phenanthrenyl)-
- Synonyms:
- Molecular Formula:C20H20O
- Molecular Weight:276.378
- CAS Registry Number:10468-81-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 10468-38-9/Cyclopentanone, 2-(3-bromopropyl)-
- 10468-40-3/N-Cyclohexylcyclohexylideneamine
- 104684-45-9/3,5-Pyrazolidinedione, 1-acetyl-
- 104684-46-0/1,2,4-Oxadiazole, 5,5'-[dithiobis(methylene)]bis[3-(3,4-dimethoxyphenyl)-
- 104684-47-1/Pyridine, 2-[[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]thio]-
- 104685-39-4/2-Naphthalenesulfonic acid, 2-[(4-methoxyphenyl)sulfonyl]-2-methylhydrazide
- 104685-53-2/1H-Imidazo[4,5-c]pyridine, 2-[(2-pyridinylmethyl)thio]-
- 104685-76-9/5,6-DIAMINOPYRIDINE-3-CARBOXYLIC ACID METHYL ESTER
- 104685-83-8/1H-Pyrrole-1-hexanamide, N-[3-chloro-2-oxo-1-(phenylmethyl)propyl]-2,5-dihydro-2,5-dioxo-
- 10468-61-8/4,5,8-Trimethyl-3,4-dihydronaphthalene-1(2H)-one
- 1046-86-2/Benzoic acid, 2-benzoyl-1-cyclohexylhydrazide
- 104687-82-3/Adenosine, N-[1-(phenylmethyl)propyl]-, (R)-
- 104687-83-4/Adenosine, N-[1-(phenylmethyl)propyl]-, (S)-
- 104688-08-6/Methanimidamide, N'-(4-chloro-2-thiazolyl)-N,N-dimethyl-
- 104688-09-7/Ethanimidamide, N'-(4-chloro-2-thiazolyl)-N,N-dimethyl-
- 104688-10-0/Methanimidamide, N'-(4-chloro-2-thiazolyl)-N-methyl-N-phenyl-
- 104688-11-1/Methanimidamide, N'-(4-chloro-2-thiazolyl)-N,N-diethyl-
- 10468-81-2/Cyclohexanol, 1-(9-phenanthrenyl)-
- 104688-12-2/Methanimidamide, N'-(4-bromo-2-thiazolyl)-N,N-dimethyl-
- 104688-13-3/Ethanimidamide, N'-(4-bromo-2-thiazolyl)-N,N-dimethyl-
- 10468-84-5/1,1':3',1''-Terphenyl, 4'-methyl-
- 104689-55-6/5-Benzothiazolesulfonic acid, 2-(4-aminophenyl)-, monosodium salt
- 104689-69-2/Methanone, [4-(diethylamino)phenyl](4-methoxyphenyl)-
- 104689-75-0/Methanone, (4-chlorophenyl)[4-(diethylamino)phenyl]-
- 104689-82-9/Benzenamine, 4-[2-(4-chlorophenyl)-7-methoxy-4-(4-methoxyphenyl)-6-methyl-4H-3,1- benzoxazin-4-yl]-N,N-diethyl-
- 104689-84-1/Methanone, (3-bromo-4-methoxyphenyl)(4-methoxyphenyl)-
- 104690-31-5/Butanoic acid, 2-iodo-3-oxo-, ethyl ester
- 104691-79-4/Glycine, L-prolyl-L-phenylalanyl-D-2-piperidinecarbonyl-
- 104691-80-7/Glycine, N-[1-(N-L-prolyl-L-phenylalanyl)-D-prolyl]-
- 104692-93-5/Pyridinium, 1-methyl-2-[2-(methylthio)-2-(4-phenyl-1-piperidinyl)ethenyl]-, iodide