Cyclobutane,1,1,2,2,3,4-hexafluoro-, (3R,4S)-rel- (22819-47-2)

Identification
Name:	Cyclobutane,1,1,2,2,3,4-hexafluoro-, (3R,4S)-rel-
Synonyms:	(3R,4S)-1,1,2,2,3,4-Hexafluorocyclobutane;
CAS:	22819-47-2
Molecular Formula:	C₄H₂F₆
Molecular Weight:	164.05
InChI:	InChI=1/C4H2F6/c5-1-2(6)4(9,10)3(1,7)8/h1-2H/t1-,2+
Molecular Structure:
Properties
Flash Point:	°C
Boiling Point:	26.5°Cat760mmHg
Density:	1.49g/cm³
Refractive index:	1.2985
Flash Point:	°C
Safety Data
Hazard Symbols	Xi: Irritant

Other Product

Cyclobutane, 1,1,2,2,3,4-hexafluoro-3,4-bis(trifluoroethenyl)-,(3R,4S)-rel-
Cyclobutane,1,1,2,2,3,4-hexafluoro-, (3R,4R)-rel-
3-Pyrrolidinamine,4-fluoro-, hydrochloride (1:2), (3R,4S)-rel-
Cyclobutane, 1,1,2,2,3,4-hexafluoro-3,4-bis(trifluoroethenyl)-,(3R,4R)-rel-
2-Azetidinone,4-ethynyl-3-methoxy-1-(2-propen-1-yl)-, (3R,4S)-rel-
2-Azetidinone,3-amino-1-(4-methoxyphenyl)-4-[(1E)-2-(2-methoxyphenyl)ethenyl]-,(3R,4S)-rel-
2(3H)-Furanone, 3-acetyl-3-chloro-4-(1-chloro-1-methylethyl)dihydro-,(3R,4S)-rel-
4-Isoquinolinecarboxylic acid,1,2,3,4-tetrahydro-3-(4-methoxyphenyl)-2-(1-methylethyl)-1-oxo-,(3R,4S)-rel-
3-Piperidinecarboxylic acid,4-(2-ethylphenyl)-2-phenyl-1-(3-pyridinylmethyl)-, (2R,3R,4S)-rel-
2-Azetidinone, 3-(acetyloxy)-1-(4-methoxy-2-nitrophenyl)-4-phenyl-,(3R,4S)-rel-
2-Azetidinone, 1-(4-methoxyphenyl)-3-(2-nitrophenoxy)-4-phenyl-,(3R,4S)-rel-
2-Azetidinone, 3-(acetyloxy)-1-(4-methoxyphenyl)-4-(2-phenylethenyl)-,(3R,4S)-rel-
2-Azetidinone, 3-amino-4-(2-methoxyphenyl)-1-(4-methoxyphenyl)-,(3R,4S)-rel-
2-Azetidinone, 3-amino-4-(2-fluorophenyl)-1-(4-methoxyphenyl)-,(3R,4S)-rel-
4-Isoquinolinecarboxylic acid,2-(4-chlorophenyl)-1,2,3,4-tetrahydro-3-(2-methylphenyl)-1-oxo-,(3R,4S)-rel-
4-Isoquinolinecarboxylic acid,1,2,3,4-tetrahydro-2-(4-methoxyphenyl)-3-(2-methylphenyl)-1-oxo-,(3R,4S)-rel-
4-Isoquinolinecarboxylic acid,1,2,3,4-tetrahydro-3-(4-methoxyphenyl)-1-oxo-2-(2-phenylethyl)-,(3R,4S)-rel-
4-Isoquinolinecarboxylic acid,3-(4-bromophenyl)-2-(3-chloropropyl)-1,2,3,4-tetrahydro-1-oxo-,(3R,4S)-rel-
2-Azetidinone, 3-(acetyloxy)-1-(4-methoxy-3-nitrophenyl)-4-phenyl-,(3R,4S)-rel-
2-Azetidinone, 1-(4-methoxyphenyl)-3-(3-nitrophenoxy)-4-phenyl-,(3R,4S)-rel-