2-Cyclohexen-1-ol, 5-(2-fluorophenyl)-3-methyl-(76425-56-4)
- Name: 2-Cyclohexen-1-ol, 5-(2-fluorophenyl)-3-methyl-
- Synonyms:
- Molecular Formula:C13H15FO
- Molecular Weight:
- CAS Registry Number:76425-56-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 76415-37-7/5H-Cyclopenta[b]pyridine-6-carboxamide, 6,7-dihydro-N-(4-methylphenyl)-5,7-dioxo-
- 76415-38-8/5H-Cyclopenta[b]pyridine-5,6,7-trione, 6-[(4-chlorophenyl)hydrazone]
- 76415-39-9/5H-Cyclopenta[b]pyridine-5,6,7-trione, 6-[(4-methoxyphenyl)hydrazone]
- 764-16-9/N-(Trifluoroacetyl)glycine butyl ester
- 7641-81-8/1,1'-Biphenyl, 4,4'-dibutyl-
- 7641-82-9/Benzene, 1-butyl-4-propyl-
- 76418-55-8/Benzeneacetonitrile, a-[(2-oxopropoxy)imino]-, (Z)-
- 76420-07-0/2-Cyclopenten-1-one, 4-hydroxy-2-(hydroxymethyl)-, (R)-
- 7642-05-9/Benzene, (1E,3Z)-1,3-pentadienyl-
- 76421-05-1/Carbamic acid, [(2,5-dioxo-4-oxazolidinyl)methyl]-, phenylmethyl ester
- 7642-11-7/Benzene, 1-(1-butenyl)-4-methoxy-, (Z)-
- 7642-12-8/Benzene, 1-(1Z)-1-butenyl-4-methyl-
- 7642-14-0/Benzene, 1-(1-butenyl)-4-chloro-, (Z)-
- 7642-18-4/Benzene, 1-pentenyl-, (Z)-
- 76423-61-5/Propanamide, 2-methyl-2-(3-methylphenoxy)-
- 76423-62-6/Propanamide, 2-methyl-2-(4-methylphenoxy)-
- 76423-63-7/Benzenesulfenic acid, pentafluoro-
- 76423-83-1/4(3H)-Quinazolinone, 6-fluoro-3-(2-methoxyphenyl)-2-(2-phenylethenyl)-
- 76424-48-1/1H-Pyrazole-3-carboxylic acid, 4-nitro-5-propyl-
- 76425-56-4/2-Cyclohexen-1-ol, 5-(2-fluorophenyl)-3-methyl-
- 76426-35-2/2H-1-Benzopyran-7-ol, 3,4-dihydro-2-(3-hydroxy-4-methoxyphenyl)-
- 76426-52-3/Octane, 2,4,4,5,5,7-hexamethyl-
- 76426-83-0/2,4(1H,3H)-Pyrimidinedione, 3-methyl-6-phenoxy-
- 76429-69-1/5-chloro-2,3-dihydro-1-benzofuran
- 764-32-9/4-Hexenal, 5-methyl-
- 76435-90-0/2(1H)-Pyridinone, 4,6-diphenyl-1-(1-phenylethyl)-, ion(1-), lithium
- 76435-89-7/2(1H)-Pyridinone, 4,6-diphenyl-1-(phenylmethyl)-, ion(1-), lithium
- 76435-88-6/3H-Azepin-3-one, 1,2-dihydro-2-methyl-2,5,7-triphenyl-
- 76435-87-5/2(1H)-Pyridinone, 4,6-diphenyl-1-(1-phenylethyl)-
- 76435-86-4/2(1H)-Pyridinone, 1-[(4-methoxyphenyl)methyl]-4,6-diphenyl-
