3-bromo-1,1,1-trifluoro-2-butanol

Molecular Formula: C₄H₆BrF₃O
Molecular Weight: 206.99 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: MFCD00236598
InChIKey: ZYTIKOBNGZIVKJ-UHFFFAOYAW
Smiles: CC(Br)C(O)C(F)(F)F

Synthesis and physical properties

Synthesis Reference(s):	The Journal of Organic Chemistry, 21, p. 1328, 1956 DOI: 10.1021/jo01117a623
Physical Properties :	Melting Point : n/a Boiling Point : 130-132 ºC Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	3-bromo-1,1,1-trifluoro-2-butanol 3-bromo-1,1,1-trifluorobutan-2-ol 3-bromo-1,1,1-trifluoro-butan-2-ol 3-brom-1,1,1-trifluorbutan-2-ol 3-ブロモ-1,1,1-トリフルオロブタン-2-オール
See other substances:	ethyl 1-butyl-4,5-dioxo-3-pyrrolidinecarboxylate (5336-46-9) (3-hydroxyphenyl)acetic acid (621-37-4) 4-amino-N-methylbenzenesulfonamide (1709-52-0) methyl (2-oxo-3-phenyl-1-pyrrolidinyl)acetate Iminodiacetonitrile (628-87-5) methyl 1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl sulfide 5-isopropylidene-thiazolidine-2,4-dione N-(7H-purin-6-yl)-2-furamide (65316-39-4) kinetin (525-79-1) Acridine (260-94-6) ethyl fluoridocarbonate 3-bromo-1,1,1-trifluoro-2-butanone (382-01-4) 1,1,1-Trifluoro-2,3-epoxybutane 2-isopropyl-4,7-dihydro-1,3-dioxepine (5417-35-6) 1,3,5-triazine-2,4,6-tricarboxylic acid 2-iodoethyl nitrate 2-(2-chlorobenzyl)succinic acid 2,3,4,5,6-pentachloro-N-methylaniline 4-(6-oxo-1,4,5,6-tetrahydro-2-pyridinyl)butanamide N,N'-bis(4-methoxyphenyl)urea (1227-44-7) 4-(acetyloxy)-2-(diazoacetyl)phenyl acetate 4-(acetyloxy)-2-(chloroacetyl)phenyl acetate 2-(chloroacetyl)benzo-1,4-quinone 1,4-butanedithiol (1191-08-8) benzaldehyde benzylhydrazone See more substances

Tags: melting point of 3-bromo-1,1,1-trifluoro-2-butanol | boiling point of 3-bromo-1,1,1-trifluoro-2-butanol | density of 3-bromo-1,1,1-trifluoro-2-butanol | refractive index of 3-bromo-1,1,1-trifluoro-2-butanol

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This page was last updated: 19 September 2022.