3,3-difluoro-2-hydroxypentanenitrile

Molecular Formula: C₅H₇F₂NO
Molecular Weight: 135.114 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: ILSUAIJUHZKIHZ-UHFFFAOYAR
Smiles: CCC(F)(F)C(O)C#N

Synthesis and physical properties

Synthesis Reference(s):	The Journal of Organic Chemistry, 60, p. 5174, 1995 DOI: 10.1021/jo00121a040
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	3,3-difluoro-2-hydroxypentanenitrile 3,3-difluoro-2-hydroxy-valeronitrile 3,3-difluoro-2-hydroxy-pentanenitrile 3,3-difluor-2-hydroxypentannitril 3,3-difluoro-2-hydroxypentanenitrile 3,3-ジフルオロ-2-ヒドロキシペンタンニトリル
Related compounds:	Nitriles
See other substances:	2-fluoro-4,4-dimethyl-3-oxo-N-phenylpentanamide N-[4-(dimethylaminomethyl)-phenyl]-acetamide 1-(3-methoxyphenyl)-N,N-dimethylethanamine N,N-dimethylcycloheptanamine 4-dimethylamino-piperidine-1-carboxylic acid methyl ester S-phenyl (2E)-4,4-dimethyl-2-pentenethioate 1-diazopentane diazocyclohexane 2-methylolphenol (90-01-7) 1,4-Benzenedimethanol (589-29-7) 1-bromo-3-isopropyl-2,4,5-trimethoxybenzene methyl 2,2-difluorobutanoate ethyl 3,3-difluoro-2-hydroxypentanoate ethyl 3,3-difluoro-2-oxopentanoate 2-methoxy-dibenzofuran (20357-70-4) 2-phenylmethoxy-2H-pyrazole-3-carbaldehyde 4,5,5-trimethyl-4-prop-1-en-2-yloxolan-2-one 2-(1-methyl-2-methylenecyclohexyl)ethanol S-hexyl (2E)-2-butenethioate S-(4-fluorophenyl) 3-butenethioate 2-(bromomethyl)-1,3-dioxepane 4-hydroxybutyl acetate 7,7-difluoro-2,8-tetradecanedione dimethyl (2E,7E)-2,7-nonadienedioate (3E,8E)-3,9-dimethyl-3,8-undecadiene-2,10-dione See more substances

Tags: melting point of 3,3-difluoro-2-hydroxypentanenitrile | boiling point of 3,3-difluoro-2-hydroxypentanenitrile | density of 3,3-difluoro-2-hydroxypentanenitrile | refractive index of 3,3-difluoro-2-hydroxypentanenitrile

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This page was last updated: 19 September 2022.