1,1,2-trichlorocyclobutane

Molecular Formula: C₄H₅Cl₃
Molecular Weight: 159.442 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: CHRPMTRNBSLYSG-UHFFFAOYAT
Smiles: ClC1CCC1(Cl)Cl

Synthesis and physical properties

Synthesis Reference(s):	Synthetic Communications, 25, p. 485, 1995 DOI: 10.1080/00397919508011382
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	1,1,2-trichlorocyclobutane 1,1,2-trichloro-cyclobutane 1,1,2-trichlorcyclobutan 1,1,2-trichlorocyclobutane 1,1,2-トリクロロシクロブタン
See other substances:	ethyl-heptylphosphane 8-oxo-8-phenyloctanenitrile (39755-15-2) N,N-diisopropyl-5-oxo-5-phenylpentanamide N-methyl-N'-phenylcarbodiimide (4172-91-2) 1-tert-butyl 3-methyl 2-(2,3-dimethyl-2-butenyl)malonate methoxymethyloxy-cyclohexane 1-(methoxymethoxy)hexane allyloxymethoxymethane 2-(4-phenoxyphenoxy)ethanol (63066-74-0) benzyl 4-methyl-1H-pyrrole-2-carboxylate ethyl 1-benzyl-4-oxo-3-piperidinecarboxylate (41276-30-6) ethyl 4-oxo-1-phenyl-3-piperidinecarboxylate (1026-47-7) 1,1,2-trichlorocycloheptane 1-[(1-methyl-1H-indol-3-yl)methyl]-1H-1,2,3-benzotriazole 1-[1-(1-methyl-1H-indol-3-yl)ethyl]-1H-1,2,3-benzotriazole 2-phenylmethoxycarbonylamino-propionic acid (4132-86-9) 5-methyl-3-propyl-5H-furan-2-one mono-Ethyl succinate (1070-34-4) 2-methoxycarbonyl-benzoic acid (4376-18-5) 6-methoxycarbonyl-pyridine-2-carboxylic acid (7170-36-7) phosphoric acid diethyl 2-thiophen-3-yl-ethyl ester 2-(anilinomethyl)phenol (3526-45-2) benzylamine (100-46-9) 3-(aminomethyl)aniline (4403-70-7) 1-benzyl-3-(phenylmethoxymethoxy)azetidine See more substances

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

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This page was last updated: 20 May 2025.