1,2,2,3,3,4,4-heptafluorocyclobutanol

Molecular Formula: C₄HF₇O
Molecular Weight: 198.04 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: LVIUTZNUWNBUCA-UHFFFAOYAW
Smiles: OC1(F)C(F)(F)C(F)(F)C1(F)F

Synthesis and physical properties

Synthesis Reference(s):	Journal of the American Chemical Society, 83, p. 4670, 1961 DOI: 10.1021/ja01483a047
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	1,2,2,3,3,4,4-heptafluorocyclobutanol 1,2,2,3,3,4,4-heptafluoro-cyclobutan-1-ol 1,2,2,3,3,4,4-heptafluorocyclobutan-1-ol 1,2,2,3,3,4,4-heptafluorcyclobutan-1-ol 1,2,2,3,3,4,4-ヘプタフルオロシクロブタン-1-オール
See other substances:	1,1-dinitroethane (600-40-8) N,N-difluoroacetamide 1-chlorobicyclo[2.1.1]hexane 7H-purine-6-sulfonyl fluoride (1513-63-9) 2-chlorophenylphosphonous dichloride (1004-78-0) diphenylphosphinic azide (4129-17-3) N-tert-butyl-N-chloro-2-phenylacetamide (tert-butylamino)(phenyl)acetic acid (5466-04-6) 1-cyclohexen-1-yl 4-methylphenyl sulfone (67963-03-5) 1,4,5,8-tetrahydro-1,5-naphthalenedicarboxylic acid 1,6-dihydroheptalene heptalene methylamino-methanethioic acid S-(trichloromethylsulfanyl) ester 1,4-dithiepan-6-one (34654-19-8) ethyl 1,4-dioxa-7,9-dithiaspiro[4.5]decane-6-carboxylate 1,4-dioxa-7,9-dithiaspiro[4.5]decane-6-carboxylic acid 1,3-dithian-5-one 2-(carbamoyl-methylsulfanyl-methylsulfanyl)-acetamide 4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyridine 4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyridine 1-oxide 2-(methyl-phenylphosphoryl)oxyethyl acetate 2-amino-1-phenylethanone (613-89-8) N-chloro-1-methoxypropan-1-imine methyl 2-aminopropanoate (021705-13-5) N-chloro-1,2-diphenylethanimine See more substances

Tags: melting point of 1,2,2,3,3,4,4-heptafluorocyclobutanol | boiling point of 1,2,2,3,3,4,4-heptafluorocyclobutanol | density of 1,2,2,3,3,4,4-heptafluorocyclobutanol | refractive index of 1,2,2,3,3,4,4-heptafluorocyclobutanol

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This page was last updated: 19 September 2022.