AG003PKE

436-59-9 | Borane, fluorobis(2,​4,​6-​trimethylphenyl)​-

AG003PKE

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CAS Number	436-59-9
Catalog Number	AG003PKE(AGN-PC-0KUVLV)
Chemical Name	Borane, fluorobis(2,​4,​6-​trimethylphenyl)​-
IUPAC Name	fluoro-bis(2,4,6-trimethylphenyl)borane
InChI	InChI=1S/C18H22BF/c1-11-7-13(3)17(14(4)8-11)19(20)18-15(5)9-12(2)10-16(18)6/h7-10H,1-6H3
InChI Key	WZWGERGANZMXOM-UHFFFAOYSA-N
MDL Number	MFCD00012203
Molecular Formula	C18H22BF
Molecular Weight	268.1767
SMILES	B(F)(c1c(C)cc(cc1C)C)c1c(C)cc(cc1C)C
Synonyms	Dimesitylboron fluoride, Dimesitylfluoroborane, 436-59-9, fluorodimesitylborane, Borane, fluorobis(2,4,6-trimethylphenyl)-, WZWGERGANZMXOM-UHFFFAOYSA-N, fluorobis(2,4,6-trimethylphenyl)borane, Fluoro-bis(2,4,6-trimethylphenyl)borane, dimesityifluoroborane, AC1MRCKG, dimesityl boron fluoride, ACMC-1AIM7, Dimesitylboron fluoride, 90%, SCHEMBL357015, CTK4I7644, DTXSID30392743, ACM436599, ANW-30012, MFCD00012203, AKOS005255155, ZINC169876182, FS-4897, Borane,fluorobis(2,4,6-trimethylphenyl)-, fluoro[bis(2,4,6-trimethylphenyl)]borane, TR-016943, D3890, FT-0757347, C-45852, I14-53655, CID3466040,

Complexity	265
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	268.18g/mol
Formal Charge	0
Heavy Atom Count	20
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	268.182g/mol
Monoisotopic Mass	268.18g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H314
Precuationary statements	P280-P305+P351+P338-P310
Siginal words

Certificate of Analysis

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