AG003K6H

76437-40-6 | 4-(Bromomethyl)-2,3,5,6-tetrafluoro-benzotrifluoride

AG003K6H

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CAS Number	76437-40-6
Catalog Number	AG003K6H(AGN-PC-0JMKSV)
Chemical Name	4-(Bromomethyl)-2,3,5,6-tetrafluoro-benzotrifluoride
IUPAC Name	1-(bromomethyl)-2,3,5,6-tetrafluoro-4-(trifluoromethyl)benzene
InChI	InChI=1S/C8H2BrF7/c9-1-2-4(10)6(12)3(8(14,15)16)7(13)5(2)11/h1H2
InChI Key	WKPYRDRWTNJBQI-UHFFFAOYSA-N
MDL Number	MFCD00191855
Molecular Formula	C8H2BrF7
Molecular Weight	310.9943
SMILES	FC(C1=C(F)C(F)=C(C(F)=C1F)CBr)(F)F
Synonyms	4-(trifluoromethyl)-2,3,5,6-tetrafluorobenzyl bromide, TTBB, 76437-40-6, 1-(Bromomethyl)-2,3,5,6-tetrafluoro-4-(trifluoromethyl)benzene, 2,3,5,6-Tetrafluoro-4-(trifluoromethyl)benzyl bromide, 4-(bromomethyl)-2,3,5,6-tetrafluoro-benzotrifluoride, WKPYRDRWTNJBQI-UHFFFAOYSA-N, 4-(Trifluoromethyl)-2,3,5,6-tetrafluorobenzyl bromide, TTBB, C8H2BrF7, AC1L2RI3, AC1Q4L9Y, AC1Q4N4Q, SCHEMBL2961396, CTK5E2944, DTXSID80227253, ZINC2556967, ZX-AP002948, 9412AE, KM1765, MFCD00191855, PC5749, AKOS015889097, TR-024472, FT-0677969, A838702, 2,3,5,6-tetrafluoro-4-trifloromethylbenzyl bromide, 2,3,5,6-tetrafluoro-4-trifluoromethylbenzyl bromide, I01-16809, 2,3,5,6-Tetrafluoro-4-(trifluoromethyl)benzyl bromide, 98%, Benzene, 1-(bromomethyl)-2,3,5,6-tetrafluoro-4-(trifluoromethyl)-, Benzene,1-(bromomethyl)-2,3,5,6-tetrafluoro-4-(trifluoromethyl)-, 1-(bromomethyl)-2,3,5,6-tetrakis(fluoranyl)-4-(trifluoromethyl)benzene, DDTA, KST-1B8680, AR-1B2740, CID127137, 4-(Trifluoromethyl)tetrafluorobenzyl bromide, 2,3,5,6-TETRAFLUORO-4- BENZYLBROMIDE, 3,6-Dioxaoctamethylenedinitrilotetraacetic acid, 2,3,5,6-Tetrafluoro-4-(trifluoromethyl)benzyl bromide 100g, 80480-43-9, 2,3,5,6-Tetrafluoro-4-(trifluoromethyl)benzyl bromide, 97% - 1G 1g,

Complexity	227
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	309.923g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	7
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	310.997g/mol
Monoisotopic Mass	309.923g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8
Hazard statements	H314
Packing Group	Ⅱ
Precautionary statements	P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P321-P363-P405-P501
UN Code	UN 3265

Certificate of Analysis

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