1,1,1,4,4,4-hexafluoro-2-butanone

Molecular Formula: C₄H₂F₆O
Molecular Weight: 180.05 g/mol

Cas Number: 400-49-7
EINECS Number: n/a
MDL Number: MFCD08460488
InChIKey: WRTVISAIMBSMEN-UHFFFAOYAA
Smiles: FC(F)(F)CC(=O)C(F)(F)F

Synthesis and physical properties CAS 400-49-7

Synthesis Reference(s):	Journal of the American Chemical Society, 72, p. 4195, 1950 DOI: 10.1021/ja01165a102
Physical Properties for CAS 400-49-7:	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	1,1,1,4,4,4-hexafluoro-2-butanone 400-49-7 1,1,1,4,4,4-hexafluoro-butan-2-one 1,1,1,4,4,4-hexafluorobutan-2-one 1,1,1,4,4,4-hexafluorbutan-2-on 1,1,1,4,4,4-ヘキサフルオロブタン-2-オン
See other substances:	ethyl (2E)-3-(1-piperidinyl)-2-propenoate 5-methyl-5-nitro-4-phenyl-4,5-dihydro-1H-pyrazole 2-tert-butyl-4,6-dimethyl-1,3,5-benzenetriamine acetic 2-anilino-2-phenylpropanoic anhydride 2,2,2-trichloro-1-phenylethanone (2902-69-4) 1-(4-bromophenyl)-3-buten-1-ol 1-(1-nitramidopropan-2-yl)-3-phenylurea (1Z)-1,2-dimesityl-1-propen-1-ol 4-methyl-2,6-heptanedione 2,4,6-trimethylpyridine (108-75-8) 1-(2,4-dimethyl-6-quinazolinyl)ethanone (1Z)-3,3,3-trifluoro-1-(trifluoromethyl)-1-propenyl acetate ethyl 2-diethoxyphosphoryl-2-methylpropanoate ethyl (2E)-3-(phenylsulfanyl)-2-propenoate (64050-18-6) butyl hydrogen phenylphosphonite butyl butyl(phenyl)phosphinate butyl-phenylphosphinic acid ethyl 3,3-bis(methylsulfanyl)butanoate m-toluidine (108-44-1) 4-(5-methyl-2-furyl)-2-(4-methylphenyl)-2-butanol 2-methyl-3-thiophenecarboxylic acid (519054-53-6) 2-chloro-1-propanol (78-89-7) 1-hydroxy-1H-pyridine-2-thione (1121-30-8) 3-acetyl-5-methyloxolan-2-one (3620-18-6) 1,1,1-trifluoro-2-pentanone (383-56-2) See more substances

Tags: melting point of 1,1,1,4,4,4-hexafluoro-2-butanone - 400-49-7 | boiling point of 1,1,1,4,4,4-hexafluoro-2-butanone - 400-49-7 | density of 1,1,1,4,4,4-hexafluoro-2-butanone - 400-49-7 | refractive index of 1,1,1,4,4,4-hexafluoro-2-butanone - 400-49-7

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This page was last updated: 29 April 2024.