Phenanthrene, 9,10-dihydro-4,5-bis(trifluoromethyl)-(108665-37-8)
- Name: Phenanthrene, 9,10-dihydro-4,5-bis(trifluoromethyl)-
- Synonyms:
- Molecular Formula:C16H10F6
- Molecular Weight:316.246
- CAS Registry Number:108665-37-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1086-63-1/2-Pyridinecarboxamide, 3-hydroxy-N-[(4-methylphenyl)methyl]-
- 108664-86-4/Uridine, 2'-deoxy-5-[4-(dimethylamino)phenyl]-
- 108664-87-5/Uridine, 5-(4-aminophenyl)-2'-deoxy-
- 108664-88-6/Uridine, 2'-deoxy-5-(4-hydroxyphenyl)-
- 108664-89-7/Uridine, 2'-deoxy-5-[4-(phenylmethoxy)phenyl]-
- 108664-90-0/Uridine, 5-(4-bromophenyl)-2'-deoxy-
- 108664-91-1/Uridine, 5-[4-(aminocarbonyl)phenyl]-2'-deoxy-
- 108664-93-3/Uridine, 2'-deoxy-5-[4-(trifluoromethyl)phenyl]-
- 108664-94-4/Uridine, 2'-deoxy-5-(4-nitrophenyl)-
- 108665-26-5/1,1,2-Ethanetricarboxylic acid, 1-(2,3-dihydro-1H-inden-1-yl)-, triethyl ester
- 108665-27-6/Butanedioic acid, 1-(2,3-dihydro-1H-inden-1-yl)-, diethyl ester
- 108665-28-7/Butanedioic acid, (2,3-dihydro-1H-inden-1-yl)(hydroxymethylene)-, diethyl ester
- 108665-29-8/3,4-Acenaphthylenedicarboxylic acid, 1,2-dihydro-, diethyl ester
- 108665-30-1/4-Acenaphthylenecarboxylic acid, 3-benzoyl-1,2-dihydro-
- 108665-32-3/8-Acephenanthrylenecarboxylic acid, 4,5,7,8,9,10-hexahydro-7-oxo-8-(3-oxobutyl)-, ethyl ester
- 108665-35-6/3-Acenaphthylenecarboxylic acid, 4-benzoyl-1,2-dihydro-
- 108665-36-7/Phenanthrene, 4,5-difluoro-9,10-dihydro-
- 108665-37-8/Phenanthrene, 9,10-dihydro-4,5-bis(trifluoromethyl)-
- 108665-40-3/Phenanthrene, 4,5-bis(trifluoromethyl)-
- 108665-92-5/2H-Indol-2-one, 1,3-dihydro-3-(3-methyl-2-butenyl)-
- 108665-94-7/1H-Indole, 3-chloro-1-(phenylsulfonyl)-
- 108665-95-8/1H-Indole, 3-methyl-2-(phenylsulfonyl)-
- 108665-96-9/1H-Indole, 3-methyl-2-[(phenylsulfonyl)methyl]-
- 108665-98-1/1H-Indole, 2-chloro-3-methyl-1-(phenylsulfonyl)-
- 108665-99-2/1H-Indole, 3-(1-methylethyl)-2-(phenylsulfonyl)-
- 108666-00-8/1H-Indole, 3-(1-methylethyl)-1-(phenylsulfonyl)-
- 108666-02-0/1H-Imidazole, 1-[1-[5-chloro-2-(phenylmethoxy)phenyl]-1-propenyl]-, (E)-
- 108666-04-2/1H-Imidazole, 1-[1-[2-[(4-chlorophenyl)methoxy]phenyl]-2-methyl-1-propenyl]-
- 108666-05-3/Thiazolium, 2-(1-methoxyethyl)-3,4-dimethyl-, iodide
- 108666-07-5/Thiazolium, 2-[1-[[(1,1-dimethylethyl)diphenylsilyl]oxy]ethyl]-3,4-dimethyl-, iodide