775531-62-9

Basic information

• Product Name: Benzenemethanol, alpha-ethylidene-4-fluoro- (9CI)
• Synonyms: Benzenemethanol, alpha-ethylidene-4-fluoro- (9CI)
• CAS NO: 775531-62-9
• Molecular Formula: C₉H₉FO
• Molecular Weight: 152.1655632
• Product Categories: METHYL;HALIDE
• Mol File: 775531-62-9.mol
• Article Data: 1

Chemical Properties

• Appearance: /
• CAS DataBase Reference: Benzenemethanol, alpha-ethylidene-4-fluoro- (9CI)(CAS DataBase Reference)
• NIST Chemistry Reference: Benzenemethanol, alpha-ethylidene-4-fluoro- (9CI)(775531-62-9)
• EPA Substance Registry System: Benzenemethanol, alpha-ethylidene-4-fluoro- (9CI)(775531-62-9)

Safety Data

• Hazardous Substances Data: 775531-62-9(Hazardous Substances Data)

Upstream product

• 352-13-6 4-flourophenylmagnesium bromide 
• 107-02-8 acrolein 

Downstream Products

• 136006-47-8 Sodium; (3R,5S)-6-{2,4-dichloro-6-[3-(4-fluoro-phenoxy)-1-(4-fluoro-phenyl)-propyl]-phenoxy}-3,5-dihydroxy-hexanoate 
• 136006-60-5 Sodium; (3R,5S)-6-{2-[cyclohexyl-(4-fluoro-phenyl)-methyl]-4,6-dimethyl-phenoxy}-3,5-dihydroxy-hexanoate 
• 110705-78-7 (4R,6S)-4-(tert-Butyl-diphenyl-silanyloxy)-6-{2,4-dichloro-6-[3-(4-fluoro-phenoxy)-1-(4-fluoro-phenyl)-propyl]-phenoxymethyl}-tetrahydro-pyran-2-one 
• 110723-96-1 tert-Butyl-((2S,4R)-2-{2,4-dichloro-6-[3-(4-fluoro-phenoxy)-1-(4-fluoro-phenyl)-propyl]-phenoxymethyl}-6-methoxy-tetrahydro-pyran-4-yloxy)-diphenyl-silane 
• 136007-37-9 (4R,6S)-4-(tert-Butyl-diphenyl-silanyloxy)-6-{2,4-dichloro-6-[3-(4-fluoro-phenoxy)-1-(4-fluoro-phenyl)-propyl]-phenoxymethyl}-tetrahydro-pyran-2-ol 
• 110724-62-4 (4R,6S)-4-(tert-Butyl-diphenyl-silanyloxy)-6-{2-[cyclohexyl-(4-fluoro-phenyl)-methyl]-4,6-dimethyl-phenoxymethyl}-tetrahydro-pyran-2-one 
• 136007-47-1 (4R,6S)-4-(tert-Butyl-diphenyl-silanyloxy)-6-{2-[cyclohexyl-(4-fluoro-phenyl)-methyl]-4,6-dimethyl-phenoxymethyl}-tetrahydro-pyran-2-ol 
• 110705-82-3 (4R,6S)-6-{2,4-Dichloro-6-[3-(4-fluoro-phenoxy)-1-(4-fluoro-phenyl)-propyl]-phenoxymethyl}-4-hydroxy-tetrahydro-pyran-2-one 
• 136007-77-7 1-(benzyloxy)-2,4-dichloro-6-<3-(1-fluorophenyl)-3-(tosyloxy)-1-propyl>benzene 
• 136007-79-9 1-(benzyloxy)-2,4-dichloro-6-<3-(1-fluorophenyl)-3-(4-fluorophenoxy)-1-propyl>benzene 
• 110724-64-6 (4R,6S)-6-{2-[Cyclohexyl-(4-fluoro-phenyl)-methyl]-4,6-dimethyl-phenoxymethyl}-4-hydroxy-tetrahydro-pyran-2-one 
• 110723-74-5 2,4-dichloro-6-<1-(4-fluorophenyl)-3-(4-fluorophenoxy)-1-propyl>phenol 
• 136007-76-6 1-(benzyloxy)-2,4-dichloro-6-<3-(1-fluorophenyl)-3-hydroxypropyl>benzene 
• 136007-78-8 1-(benzyloxy)-2,4-dichloro-6-<3-(1-fluorophenyl)-3-iodo-1-propyl>benzene 

Relevant articles and documents

Synthesis and Biological activity of new HMG-CoA reductase inhibitors. 3.1,2 lactones of 6-phenoxy-3,5-dihydroxyhexanoic acids

A group of 43 optically active sodium carboxylates (11a-qq and the corresponding lactones 4 were prepared from respective phenols 8 according to Schemes I-III. Phenols 8 were synthesized from commercially available compounds according to Schemes IV-IX. A