Cyclohexanone, 2-[(R)-hydroxy(4-methoxyphenyl)methyl]-, (2R)-(281676-89-9)
- Name: Cyclohexanone, 2-[(R)-hydroxy(4-methoxyphenyl)methyl]-, (2R)-
- Synonyms:
- Molecular Formula:C14H18O3
- Molecular Weight:
- CAS Registry Number:281676-89-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 28165-66-4/3-bromo-5-fluoro-2-hydroxybenzonitrile
- 28166-30-5/Benzoic acid, 3-(acetylamino)-2,5-dichloro-
- 281665-91-6/Benzaldehyde, 3,3'-(1,3-propanediyl)bis[5-(1,1-dimethylethyl)-2-methoxy-
- 281668-48-2/Borane, tri-9-anthracenyl-
- 281668-51-7/Borane, (10-phenyl-9-anthracenyl)bis(2,4,6-trimethylphenyl)-
- 281668-63-1/Cyclopentaneacetic acid, a-[(phenylmethoxy)amino]-, methyl ester
- 281668-89-1/4-[2-(4-AMINO-1,2,5-OXADIAZOL-3-YL)HYDRAZINO]-1,2,5-OXADIAZOL-3-AMINE
- 281668-97-1/N-allyl-4-iodobenzamide
- 281676-85-5/Cyclohexanone, 2-[(R)-(4-bromophenyl)hydroxymethyl]-, (2R)-
- 281676-89-9/Cyclohexanone, 2-[(R)-hydroxy(4-methoxyphenyl)methyl]-, (2R)-
- 281681-23-0/Acetamide, N-[3-(acetyloxy)-1-phenylpropyl]-
- 281681-61-6/2-Propanone, 1-diazo-3-(2-methyl-1,3-dithiolan-2-yl)-
- 281681-62-7/2-Propanone, 1-diazo-3-(2-methyl-1,3-dithian-2-yl)-
- 281681-68-3/1,4-Dithiocin-6(5H)-one, 2,3-dihydro-8-methyl-
- 28170-19-6/Phosphonic acid, (2,4-dichlorophenyl)-
- 28170-42-5/Urea, N-methoxy-N-methyl-N'-(3-methylphenyl)-
- 28170-76-5/Urea, N'-(4-bromo-3-methylphenyl)-N,N-dimethyl-
- 28170-99-2/Hentriacontane, 3,7,11-trimethyl-
- 28171-00-8/Tritriacontane, 3,7,11-trimethyl-
- 28171-89-3/L-Histidine, N-[(phenylmethoxy)carbonyl]-1-(phenylmethyl)-, methyl ester
- 28173-41-3/Benzoic acid, 4-[(diphenylphosphinothioyl)methyl]-
- 28173-42-4/Cyclohexanol, 1-ethynyl-2-methoxy-, cis-
- 28177-29-9/3-Cyclohexen-1-ol, 3-methyl-6-(1-methylethenyl)-, acetate
- 28177-67-5/Phenol, 2-ethyl-6-nitro-
- 28177-74-4/Benzonitrile, 3-fluoro-2-hydroxy-
- 281670-02-8/2-Propen-1-amine, N-[1-methyl-2-(phenylseleno)ethyl]-
- 28166-40-7/Butanoic acid, 2-[(4-hydroxyphenyl)methylene]-
- 28165-91-5/3-Tridecyl-1,2-benzenediol
- 281658-24-0/2H-1,4-Benzoxazine, 2-[[3,6-dihydro-4-(1H-indol-3-yl)-1(2H)-pyridinyl]methyl]-3,4-dihydro-
- 28175-03-3/Benzoic acid, 2-[[(4-methoxyphenyl)methyl]thio]-5-(trifluoromethyl)-
