3,3,4,4-tetrafluoro-1,2-dipropylcyclobutene (711-60-4)

Identification
Name:	3,3,4,4-tetrafluoro-1,2-dipropylcyclobutene
Synonyms:	3,3,4,4-tetrafluoro-1,2-dipropylcyclobutene;711-60-4;NSC123312;AC1Q4KVZ;AC1L5J19;AR-1E8388;NSC-123312
CAS:	711-60-4
Molecular Formula:	C₁₀H₁₄F₄
Molecular Weight:	210.2118
InChI:	InChI=1/C10H14F4/c1-3-5-7-8(6-4-2)10(13,14)9(7,11)12/h3-6H2,1-2H3
Molecular Structure:
Properties
Flash Point:	°C
Boiling Point:	151.7°C at 760 mmHg
Density:	1.1g/cm³
Refractive index:	1.402
Flash Point:	°C
Safety Data

Other Product

2-Propyn-1-ol, 3-(2,3,5,6-tetrafluoro-4-methoxyphenyl)-
2-Propyn-1-ol, 3-(2,3,5,6-tetrafluoro-4-methylphenyl)-
2-Propyn-1-ol, 3-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]-
1,2,4-Benzenetricarboxylic acid, 1-(3-chloro-2-hydroxypropyl)2,4-bis[3,3,4,4-tetrafluoro-4-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethoxy]butyl] ester
1,2,4-Benzenetricarboxylic acid, 2-(3-chloro-2-hydroxypropyl)1,4-bis[3,3,4,4-tetrafluoro-4-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethoxy]butyl] ester
1,1':4',1'':3'',1''':4''',1''''-Quinquephenyl, 2',2''',5',5'''-tetrafluoro-
Oxetane,2,2,3,4-tetrafluoro-4-[1,2,2,2-tetrafluoro-1-(heptafluoropropoxy)ethyl]-3-(undecafluoropentyl)-
1H-Pyrazole-4-carboxamide,3-(difluoromethyl)-1-methyl-N-[2-(2,3,5,6-tetrafluoro-4-pyridinyl)ethyl]-
2-Penten-1-one,4,4,5,5-tetrafluoro-3-hydroxy-1-(2-hydroxy-4-methoxyphenyl)-, (2Z)-
Acetamide,2-[[2-(4-ethylphenyl)-1,3,3,3-tetrafluoro-1-propenyl]oxy]-N-(1-methylethyl)-N-(3-methylphenyl)-
1H-Indole, 4,5,6,7-tetrafluoro-3-methyl-1-[(4-methylphenyl)sulfonyl]-
1H-Indole-3-carboxaldehyde,4,5,6,7-tetrafluoro-1-[(4-methylphenyl)sulfonyl]-
Benzene, 1-(3-butenylthio)-2,3,5,6-tetrafluoro-4-(trifluoromethyl)-
Cyclobutanecarboxylic acid, 1-(4-bromophenyl)-2,2,3,3-tetrafluoro-,1-(3-phenoxyphenyl)-2-propynyl ester
Cyclobutanecarboxylic acid, 1-(4-chlorophenyl)-2,2,3,3-tetrafluoro-,1-(3-phenoxyphenyl)-2-propynyl ester
2-Propen-1-one, 3-phenyl-1-(2,3,5,6-tetrafluoro-4-methoxyphenyl)-
4-Heptene-3-thione,6,6,7,7-tetrafluoro-5-hydroxy-2-methyl-
2-Butenoic acid, 3-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenoxy]-, ethylester
3-Pentanone, 1,1,1,2-tetrafluoro-4-methyl-2-(trifluoromethyl)-
2-Propenylium, 1,1,2,3-tetrafluoro-3-(4-methoxyphenyl)-, (E)-