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2,3,5,6-Tetrafluoro-4-(trifluoromethyl)benzyl bromide

2,3,5,6-Tetrafluoro-4-(trifluoromethyl)benzyl bromide - CAS 76437-40-6

Catalog:	BB035572
Product Name:	2,3,5,6-Tetrafluoro-4-(trifluoromethyl)benzyl bromide
CAS:	76437-40-6
Synonyms:	1-(bromomethyl)-2,3,5,6-tetrafluoro-4-(trifluoromethyl)benzene

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	1-(bromomethyl)-2,3,5,6-tetrafluoro-4-(trifluoromethyl)benzene
Description:	2,3,5,6-Tetrafluoro-4-(trifluoromethyl)benzyl bromide (CAS# 76437-40-6) is a useful research chemical.
Molecular Weight:	310.99
Molecular Formula:	C8H2BrF7
Canonical SMILES:	C(C1=C(C(=C(C(=C1F)F)C(F)(F)F)F)F)Br
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
Boiling Point:	190 ℃ at 760 mmHg
Density:	1.864 g/cm³
MDL:	MFCD00191855
LogP:	4.15670

Publication Number	Title	Priority Date
CN-111152769-A	Braking risk avoiding time calculation method based on equivalent risk avoiding equation	20191231
CN-111152769-B	Braking risk avoiding time calculation method based on equivalent risk avoiding equation	20191231
CN-110117217-A	Fluoro- 4- (trifluoromethyl) the benzene novel preparation method of 1- bromomethyl -2,3,5,6- four	20181219
CN-110117217-B	Preparation method of 1-bromomethyl-2, 3,5, 6-tetrafluoro-4- (trifluoromethyl) benzene	20181219
WO-2019215288-A1	Point-to-multipoint shared-access full-duplex wireless duplexing scheme associated with spatial diversity	20180511

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Other Pyrimidines

[1597-32-6]
2-Amino-6-fluoropyridine
[150517-77-4]
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[351-28-0]
3'-Fluoroacetanilide
[1160246-50-3]
2-((4-(P-Tolyl)-6-(trifluoromethyl)pyrimidin-2-yl)oxy)ethanamine
[45867-11-6]
2-Amino-5-chloro-4-pyrimidinecarboxylic acid
[1192570-20-9]
2-Morpholino-2-(2-(trifluoromethyl)pyrimidin-5-yl)ethanamine

GHS Hazard Statement:	H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
Precautionary Statement:	P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501
Signal Word:	Danger

Complexity:	227
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	309.92281
Formal Charge:	0
Heavy Atom Count:	16
Hydrogen Bond Acceptor Count:	7
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	309.92281
Rotatable Bond Count:	1
Topological Polar Surface Area:	0 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.8