2-ethyl-1,1-difluoro-1-butene

Molecular Formula: C₆H₁₀F₂
Molecular Weight: 120.142 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: GLVXYBAVXJKQNG-UHFFFAOYAH
Smiles: CCC(CC)=C(F)F

Synthesis and physical properties

Synthesis Reference(s):	The Journal of Organic Chemistry, 60, p. 5378, 1995 DOI: 10.1021/jo00122a007
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	2-ethyl-1,1-difluoro-1-butene 3-(difluoro-methylene)-pentane 2-ethyl-1,1-difluoro-but-1-ene 3-(difluoromethylidene)pentane 3-(difluormethyliden)pentan 3-(difluorométhylidène)pentane 3-(ジフルオロメチリデン)ペンタン
See other substances:	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 2-oxo-2-phenylethyl formate 2-(1H-1,2,3-benzotriazol-1-yl)acetamide (69218-56-0) 2-(1H-1,2,3-benzotriazol-1-yl)ethanethioamide 1-[(4-phenyl-1,3-thiazol-2-yl)methyl]-1H-1,2,3-benzotriazole 2-cumyl-4-phenyl-thiazole 2-(methylsulfanyl)[1,3]oxazolo[5,4-c]pyridine 2-decanol (1120-06-5) 4-Fluorophenyl methyl carbinol (403-41-8) 1-undecanol (112-42-5) ethyl (2E)-3-(4-hydroxyphenyl)-2-butenoate 3-hydroxyheptanenitrile 2-[4-(methoxymethoxy)butyl]-4-methylfuran (1-methyl-2-piperidinyl)(diphenyl)methanol ethyl 2-(anilinocarbamoyl-methylamino)acetate See more substances

Tags: melting point of 2-ethyl-1,1-difluoro-1-butene | boiling point of 2-ethyl-1,1-difluoro-1-butene | density of 2-ethyl-1,1-difluoro-1-butene | refractive index of 2-ethyl-1,1-difluoro-1-butene

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This page was last updated: 19 September 2022.