R: OH(128092-73-9)
- Name: R: OH
- Synonyms:R: OH
- Molecular Formula:C19H14 F2 O
- Molecular Weight:296.316
- CAS Registry Number:128092-73-9
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 127981-98-0/Benzo[b]thiophene-4-carbonitrile, 2-amino-4,5,6,7-tetrahydro- (9CI)
- 127982-83-6/INOSITOL-1,4,5-TRISPHOSPHATE, D-[INOSITOL-2-3H(N)]
- 127983-73-7/3,5-Pyridinediamine,N,N-dimethyl-(9CI)
- 127985-56-2/Acetic acid, (butylethylamino)oxo- (9CI)
- 127985-74-4/1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic acid, 2-[(4-isothiocyanatophenyl)methyl]-
- 127988-21-0/2-(1H-1,2,4-TRIAZOL-1-YLMETHYL)ANILINE
- 128001-37-6/Cyclopentanecarboxylic acid, 2-amino-, methyl ester, (1R,2S)-rel- (9CI)
- 128008-38-8/Tetraethylammonium phthalate
- 128026-03-9/1,2-Ethanediamine, N,N-bis3-(dimethoxymethylsilyl)propyl-
- 128033-35-2/1H-Purine-6-carbonitrile, 7,8-dihydro- (9CI)
- 128073-04-1/2-Pyridinecarbonyl chloride, 3-(trifluoromethyl)- (9CI)
- 128073-05-2/2-Pyridinecarbonyl chloride, 5-(trifluoromethyl)- (9CI)
- 128073-07-4/2-Pyridinecarbonyl chloride, 5-methyl- (9CI)
- 128073-08-5/2-Pyridinecarbonylchloride,3-chloro-5-fluoro-(9CI)
- 128073-10-9/2-Pyridinecarbonyl chloride, 3-chloro-5-methoxy- (9CI)
- 128073-12-1/2-Pyridinecarbonyl chloride, 5-(methylthio)- (9CI)
- 128080-08-0/Pyridine, 2-(aminooxy)-3-chloro- (9CI)
- 128086-07-7/Poly(oxy-1,2-ethanediyl), alpha-phosphono-omega-(dodecyloxy)-, compd. with 2,2′-iminobis[ethanol], (EO 2-8 mol)
- 128090-06-2/Cobalt Lanthanum Strontium
- 128092-73-9/R: OH
- 128092-74-0/R: CL
- 128111-61-5/DIETHYLHEXYL FUMARATE
- 128133-59-5/1-(BENZYLOXY)-3-ETHYNYLBENZENE
- 128134-86-1/Ethanone, 1-[2-(2-propynyl)cyclohexyl]-, cis- (9CI)
- 128134-87-2/Ethanone, 1-[2-(2-propynyl)cyclohexyl]-, trans- (9CI)
- 128143-88-4/2,6-BIS(2-PYRIDYL)-4(1H)-PYRIDONE
- 128145-75-5/8-Chloro-2,3,4,5-tetrahydro-5-phenyl-1H-3-benzazepin-7-ol, hydrochloride, (R)
- 128146-92-9/Cyclopropanecarbonyl chloride, 2,2-difluoro-1-methyl- (9CI)
- 128164-72-7/Pyridine,3-(1,2,4-oxadiazol-5-yl)-(9CI)
- 128200-13-5/1-Azabicyclo(2,2,2)octan-3-ol-3-aminomethyl