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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

Name: 2,3,5,6-Tetrafluoro-4-(trifluoromethyl)benzyl bromide
Brand: BOC Sciences
Rating: 5 (1 reviews)

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 °C at 760 mmHg
Density:	1.864 g/cm³
MDL:	MFCD00191855
LogP:	4.15670

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Related Functional Groups

Fluorinated Building Blocks

[1946823-77-3]C7H9F3N2O
[1,4-Dimethyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]methanol
[865774-78-3]C16H21F2NO2
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
[452-76-6]C7H6F2
2,4-Difluorotoluene
[151585-93-2]C7H6FNO
2-Amino-6-fluorobenzaldehyde
[927800-47-3]C10H4Cl4FN
4-Chloro-6-fluoro-2-trichloromethyl-quinoline
[1328640-88-5]C7H9F2N3O3
5-((2,2-Difluoroethoxy)methyl)-1-methyl-3-nitro-1H-pyrazole

Halides

[134005-20-2]C4H6I2
(Z)-1,3-Diiodo-2-butene
[1106917-71-8]C8H10ClF2NO
[3-(Difluoromethoxy)phenyl]methanamine hydrochloride
[51355-91-0]C6H8ClN3O2
1-(Chloromethyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[102388-00-1]C4H4ClN3O2
1-(Chloromethyl)-3-nitro-1H-pyrazole
[444581-46-8]C8H7BrF2
1-Bromo-2-(1,1-difluoroethyl)benzene
[111-85-3]C8H17Cl
1-Chlorooctane

Other Pyrimidines

[937601-34-8]C9H8BrN3O2
3-Bromo-2,5-dimethylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid
[150517-77-4]C8H7F4N
3-Fluoro-5-(trifluoromethyl)benzylamine
[351-28-0]C8H8FNO
3'-Fluoroacetanilide
[451-46-7]C9H9FO2
Ethyl 4-fluorobenzoate
[207605-39-8]C8H2F5NO2
trans-2,3,4,5,6-Pentafluoro-β-nitrostyrene
[551-62-2]C6H2F4
1,2,3,4-Tetrafluorobenzene

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

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

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