3-Fluo(130089-08-6)
- Name: 3-Fluo
- Synonyms:3'-Fluoro-4'-(hexyloxy)biphenyl-4-carboxylicacid
- Molecular Formula:C19H21 F O3
- Molecular Weight:316.3666432
- CAS Registry Number:130089-08-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 130024-70-3/Propanamide, N-(5-amino-2-hydroxyphenyl)-
- 130025-03-5/2-Propen-1-amine,3-(3-pyridinyl)-(9CI)
- 130025-35-3/(S)-(-)-1,1,1-TRIFLUOROHEPTAN-2-OL
- 130028-26-1/2-Butanone, 3-[(2-hydroxyethyl)imino]- (9CI)
- 130028-27-2/Ethanone, 1-(2-methyl-2-oxazolidinyl)- (9CI)
- 130033-02-2/7-Oxa-2-azatricyclo[4.3.0.02,5]nonane(9CI)
- 130033-03-3/7-Oxa-3-azatricyclo[4.3.0.02,5]nonane(9CI)
- 130046-91-2/Benzoic acid, 5-fluoro-2-hydroxy-3-nitro- (9CI)
- 130048-57-6/OCTADECANOIC-9,9,10,10-D4 ACID
- 130049-78-4/2H-1-Benzopyran-2-carbonylchloride,3,4-dihydro-,(2S)-(9CI)
- 130538-98-6/GLYPHOSATE-(PHOSPHONOMETHYL-2-14C) SODIUM SALT
- 130065-93-9/CYANO-(4,4-DIPROPYL-CYCLOHEXYLIDENE)-ACETIC ACID ETHYL ESTER
- 130065-94-0/1-CARBOXYMETHYL-4,4-DIPROPYL-CYCLOHEXANECARBOXYLIC ACID
- 130089-08-6/3-Fluo
- 130090-18-5/4-(4,6-Diphenyl-2-pyrimidinyl)aniline
- 130090-20-9/4-(4-Aminophenyl)-2,6-diphenyl pyrimidine
- 134092-79-8/TEEPOL(TM) HB7
- 130115-93-4/3-Pyridinol,5-chloro-,1-oxide(9CI)
- 130129-22-5/(4S,6R)-6-BENZYLOXYMETHYL-4-METHYL-4-VINYL-TETRAHYDRO-PYRAN-2-ONE
- 130136-59-3/Benzenamine, N-hydroxy-4-methyl-N-2-propynyl- (9CI)
- 130138-03-3/3H-1,2,4-Triazol-3-one, 4-(chloroacetyl)-4,5-dihydro-5,5-dimethyl- (9CI)
- 130138-46-4/4-Pyridineacetonitrile,2,6-dimethyl-(9CI)
- 130138-79-3/Carbamic acid, (trifluoromethyl)-, 1,1-dimethyl-2-propynyl ester (9CI)
- 130146-17-7/2-Methyl-N-(phenylmethylene)alanine Ethyl Ester
- 130080-39-6/Thiazole, 2-fluoro-5-nitro- (9CI)
- 130065-35-9/2-Azetidinone,1-amino-3-(1-hydroxyethyl)-,(R*,S*)-(9CI)
- 130065-26-8/2-Azetidinone,1-amino-4-methyl-(9CI)
- 130064-86-7/3-Pyrazolidinone, 2-acetyl-4,5-dimethyl-, trans- (9CI)
- 130064-85-6/3-Pyrazolidinone, 2-acetyl-4,5-dimethyl-, cis- (9CI)
- 130144-33-1/[1,4'-Bipiperidine]-1'-carboxylic acid, 4,11-diethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl ester, (+-)-