1,1-DI-(4-METHOXYPHENYL)-1-[4-(1H,1H,2H,2H-PERFLUORODECYL)PHENYL]METHYL CHLORIDE ,865758-36-7

1,1-DI-(4-METHOXYPHENYL)-1-[4-(1H,1H,2H,2H-PERFLUORODECYL)PHENYL]METHYL CHLORIDE

Basic Information
Product Name：	1,1-DI-(4-METHOXYPHENYL)-1-[4-(1H,1H,2H,2H-PERFLUORODECYL)PHENYL]METHYL CHLORIDE
CAS：	865758-36-7
English Synonyms：	1,1'-[CHLORO[4-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-HEPTADECAFLUORODECYL)PHENYL]METHYLENE]-BIS(4-METHOXYBENZENE) ; 4,4'-DIMETHOXY-4''-(4-1H,1H,2H,2H-PERFLUORODECYL)-TRITYL CHLORIDE ; F17 DMT CL ; 1,1-DI-(4-METHOXYPHENYL)-1-[4-(1H,1H,2H,2H-PERFLUORODECYL)PHENYL]METHYL CHLORIDE
MDL Number.：	MFCD10566978
H bond acceptor：	2
H bond donor：	0
Smile：	COc1ccc(cc1)C(c2ccc(cc2)CCC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(c3ccc(cc3)OC)Cl
InChi：	InChI=1S/C31H22ClF17O2/c1-50-21-11-7-19(8-12-21)24(32,20-9-13-22(51-2)14-10-20)18-5-3-17(4-6-18)15-16-23(33,34)25(35,36)26(37,38)27(39,40)28(41,42)29(43,44)30(45,46)31(47,48)49/h3-14H,15-16H2,1-2H3
InChiKey：	InChIKey=BYTTZNJBGFBIDO-UHFFFAOYSA-N
Property
Melting Point：	131-137 DEG C
Comments：	LEGAL INFORMATION: PRODUCT OF FLUOROUS TECHNOLOGIES, INC. USE OF THIS COMPOUND MAY BE PROTECTED BY US PATENTS 6,156,896, 5,859,247, 5,777,121 AND 6,673,539 UNSPSC: 12000000 WGK: 3
Safety information
Symbol：	GHS07
Signal word：	Warning
Hazard statements：	H319-H335
Precautionary statements：	P261-P305 + P351 + P338
hazard symbol：	Xi
Risk Code：	R:36/37
Safe Code：	S:26
WGK Germany：	3

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