2-(trifluoromethyl)-1-undecanol

Molecular Formula: C₁₂H₂₃F₃O
Molecular Weight: 240.309 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: RLFBXIKQTILAMP-UHFFFAOYAP
Smiles: CCCCCCCCCC(CO)C(F)(F)F

Synthesis and physical properties

Synthesis Reference(s):	Chemical and Pharmaceutical Bulletin, 44, p. 477, 1996
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	2-(trifluoromethyl)-1-undecanol 2-(trifluoromethyl)-undecan-1-ol 2-(trifluoromethyl)undecan-1-ol 2-(trifluormethyl)undecan-1-ol 2-(trifluorométhyl)undecan-1-ol 2-(トリフルオロメチル)ウンデカン-1-オール
Related compounds:	Alcohols
See other substances:	methyl 2-(4,6-dimethyl-1,2,3-triazin-5-yl)-2-methylpropanoate ethyl 2-benzoyl-5-oxohexanoate 4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one (1196-55-0) tert-butyl 2-pyridinecarboxylate ethyl 2-pyridinecarboxylate (2524-52-9) phenyl-quinolin-2-ylmethanone 2-phenylpiperidine (3466-80-6) diethyl 2-nonylmalonate (52180-01-5) 2-phenethyl-propanedioic acid diethyl ester (6628-68-8) ethyl undecanoate (627-90-7) 4-Oxo-4-phenylbutanenitrile (5343-98-6) 2-benzyl-3,3,3-trifluoro-1-propanol 5-tert-butyl-3-(2,4-dichlorophenyl)-1,3-oxazol-2(3H)-one 5-tert-butyl-3-[3-(trifluoromethyl)phenyl]-1,3-oxazol-2(3H)-one 5-tert-butyl-3-(4-methoxyphenyl)-1,3-oxazol-2(3H)-one N-methyl-9H-purin-6-amine 1-oxide N,N-dimethyl-9H-purin-6-amine 3-oxide 2-(5-phenyl-1,3-oxazolidin-2-ylidene)-1H-indene-1,3(2H)-dione 8-methoxy-1,3,7-trimethyl-3,7-dihydro-1H-purine-2,6-dione (569-34-6) 8-chloro-1,3,7-trimethyl-3,7-dihydro-1H-purine-2,6-dione (4921-49-7) 1,3,7-trimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purine-8-carbonitrile (89588-28-3) phenethyl-benzene (103-29-7) 2-ethyl-3a,4,5,6,7,7a-hexahydro-1H-inden-1-one 4-(1-cyclopenten-1-yl)pyridine 1-oxide ethyl 4,6-dimethoxy-3-oxo-2,3-dihydro-1-benzofuran-5-carboxylate See more substances

Tags: melting point of 2-(trifluoromethyl)-1-undecanol | boiling point of 2-(trifluoromethyl)-1-undecanol | density of 2-(trifluoromethyl)-1-undecanol | refractive index of 2-(trifluoromethyl)-1-undecanol

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This page was last updated: 19 September 2022.