1-fluoro-3-phenoxy-2-propanol

Molecular Formula: C₉H₁₁FO₂
Molecular Weight: 170.184 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: SXNKJLLKDWVVLG-UHFFFAOYAQ
Smiles: OC(CF)COC1=CC=CC=C1

Synthesis and physical properties

Synthesis Reference(s):	Tetrahedron Letters, 31, p. 7209, 1990 DOI: 10.1016/S0040-4039(00)97281-2
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	1-fluoro-3-phenoxy-2-propanol 1-fluoro-3-phenoxypropan-2-ol 1-fluoro-3-phenoxy-propan-2-ol 1-fluor-3-phenoxypropan-2-ol 1-fluoro-3-phénoxypropan-2-ol 1-フルオロ-3-フェノキシプロパン-2-オール
See other substances:	3,3-dimethyl-6-(1-phenylvinyl)-1,2,4-trioxane 1-phenyl-2-piperidin-2-ylethanone 2-tert-butyl-5-methylphenol (88-60-8) 5-dodecyn-2-one diisopropyl 1-chloro-2-propenylboronate 2-(1-butyl-2-propenyl)-1,3,2-dioxaborinane 2-[(2E)-2-heptenyl]-1,3,2-dioxaborinane 2-(1-phenyl-2-propenyl)-1,3,2-dioxaborinane 2-[(2E)-2-nonenyl]-1,3,2-dioxaborinane 5-methyl-1-oxaspiro[5.5]undecan-8-one methyl 2-methyl-4-oxo-1,4-dihydro-3-quinolinecarboxylate (3E)-8-(2-furyl)-8-methoxy-3-octene-2,5-dione 4-cyanobenzoic acid (619-65-8) N,N-diethyl-2,2-dimethylpropanamide 2,2-dimethylpropanoyl bromide (27644-18-4) N,N-diethylcyclohexanecarboxamide (5461-52-9) N-benzyl-2-methylpropanamide (4774-58-7) ethyl 3,7-dimethyl-6-octenoate (26728-44-9) ethyl 3-methylheptanoate 1-(1-cyclohexenyl)-ethylsulfonyl-benzene 3-(1-methyl-2-oxocyclohexyl)butanoic acid [(2E)-1,3-diphenyl-2-propenyl]benzene (5424-75-9) 2-isopropyl-4-methyl-4-pentenoic acid 2-ethyl-3-methyl-3,4-pentadienoic acid (5,5-dimethyl-1-phenyl-1,2,3-hexatrienyl)benzene See more substances

Tags: melting point of 1-fluoro-3-phenoxy-2-propanol | boiling point of 1-fluoro-3-phenoxy-2-propanol | density of 1-fluoro-3-phenoxy-2-propanol | refractive index of 1-fluoro-3-phenoxy-2-propanol

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This page was last updated: 19 September 2022.