2-chloro-1,1,1-trifluoropropane

Molecular Formula: C₃H₄ClF₃
Molecular Weight: 132.513 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: VRVIDSRWPUGFBU-UHFFFAOYAZ
Smiles: CC(Cl)C(F)(F)F

Synthesis and physical properties

Synthesis Reference(s):	The Journal of Organic Chemistry, 54, p. 1432, 1989 DOI: 10.1021/jo00267a036
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	2-chloro-1,1,1-trifluoropropane 2-chloro-1,1,1-trifluoro-propane 2-chlor-1,1,1-trifluorpropan 2-chloro-1,1,1-trifluoropropane 2-クロロ-1,1,1-トリフルオロプロパン
See other substances:	(3E,5E)-3,5-nonadien-2-one methyl 4-methylbenzoate (99-75-2) 1-cyclohexyl-3-buten-2-ol (4E)-6-cyclohexyl-2-isopropyl-4-hexenoic acid 2-phenyl-1,3-propanediol (1570-95-2) methyl laurate (111-82-0) methyl nonanoate (1731-84-6) 5-(4-methyl-3-pentenyl)-2,3-dihydrofuran 1-(2-aminophenyl)-1-heptanone 1-ethylsulfanyl-ethyl-benzene 2-methyl-1-(3-nitrophenyl)-2-propanol 2-chloro-1,1,1,3,3,3-hexafluoropropane (431-87-8) chlorocyclopentane (930-28-9) bromocyclopentane (137-43-9) (E)-3-(p-tolylsulfonyl)-prop-2-en-1-ol (E)-5-methyl-3-(4-methylphenyl)sulfonylhex-2-ene-1,4-diol 1-(1-ethoxyvinyl)-1-cyclohexene 2-butoxy-4-ethyl-1,3-hexadiene 1-(6-methoxy-3,4-dihydro-1-naphthalenyl)ethanone 2-phenyl-benzaldehyde (1203-68-5) 2-vinylbenzaldehyde (28272-96-0) N-tert-butyl-1-methoxy-1-phenylmethanimine oxide 1-anilino-N-tert-butyl-1-phenylmethanimine oxide benzoic acid (tert-butylamino) ester methyl 4-(4-methoxyphenyl)-3-methyl-4-oxobutanoate See more substances

Tags: melting point of 2-chloro-1,1,1-trifluoropropane | boiling point of 2-chloro-1,1,1-trifluoropropane | density of 2-chloro-1,1,1-trifluoropropane | refractive index of 2-chloro-1,1,1-trifluoropropane

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This page was last updated: 19 September 2022.