2,3,6-Trifluorobenzyl bromide - CAS 151412-02-1

Name: 2,3,6-Trifluorobenzyl bromide
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB010661
Product Name:	2,3,6-Trifluorobenzyl bromide
CAS:	151412-02-1
Synonyms:	2-(bromomethyl)-1,3,4-trifluorobenzene

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2-(bromomethyl)-1,3,4-trifluorobenzene
Description:	2,3,6-Trifluorobenzyl bromide (CAS# 151412-02-1) is a useful research chemical.
Molecular Weight:	225.01
Molecular Formula:	C7H4BrF3
Canonical SMILES:	C1=CC(=C(C(=C1F)CBr)F)F
InChI:	InChI=1S/C7H4BrF3/c8-3-4-5(9)1-2-6(10)7(4)11/h1-2H,3H2
InChI Key:	JPBWEVKHPSNBCE-UHFFFAOYSA-N
Boiling Point:	44 °C (1 torr)
Melting Point:	114-46 °C
Purity:	95 %
Density:	1.71 g/cm³
Appearance:	Liquid
MDL:	MFCD00061208
LogP:	2.99880

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Related Functional Groups

Fluorinated Building Blocks

[1427357-61-6]C6H4FN3
6-Fluoro-[1,2,4]triazolo[1,5-a]pyridine
[2367-82-0]C6H2F4
1,2,3,5-Tetrafluorobenzene
[479552-94-8]C8H5F3N2O3S
1H-Pyrrolo[2,3-b]pyridin-4-yl trifluoromethanesulfonate
[2454490-85-6]C16H17BF2O2
2-(7,8-Difluoro-1-naphthyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
[865774-78-3]C16H21F2NO2
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
[1011396-69-2]C12H17F2NO2
2,2-Difluoro-N-(4-methoxy-3-(methoxymethyl)benzyl)ethanamine

Halides

[1448610-48-7]C11H13BrO
1-(4-Bromo-3-methylphenyl)cyclobutanol
[1820736-42-2]C11H11ClF3N3
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
[932890-93-2]C16H17Cl2NO2
1-{4-[(2,4-Dichlorobenzyl)oxy]-3-ethoxyphenyl}methanamine
[444581-46-8]C8H7BrF2
1-Bromo-2-(1,1-difluoroethyl)benzene
[111-85-3]C8H17Cl
1-Chlorooctane
[199114-62-0]C10H9ClN2O
2-(Chloromethyl)-3-methylquinazolin-4(3H)-one

Other Pyrimidines

[1183749-69-0]C10H8N2O2
2-(pyrimidin-2-yloxy)phenol
[452-76-6]C7H6F2
2,4-Difluorotoluene
[13566-71-7]C10H8N2O2
4(3H)-Pyrimidinone,6-hydroxy-2-phenyl-
[927800-47-3]C10H4Cl4FN
4-Chloro-6-fluoro-2-trichloromethyl-quinoline
[81290-20-2]C4H9F3Si
Trimethyl(trifluoromethyl)silane
[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
KR-20210076693-A	Fused pyrimidine derivatives substituted with a nitrogen-containing heterocyclic ring and their pharmaceutical use	20191216
CN-112041296-A	Aminoacetamides containing benzo-oxy-alicyclic structure and use thereof	20180428
WO-2017049409-A1	Compositions for promoting readthrough of premature termination codons, and methods of using the same	20150925
CA-2969268-A1	Heteroaryl-substituted imidazo[1,2-a]pyridines and their use	20141202
EP-3227287-A1	Heteroaryl-substituted imidazo[1,2-a]pyridines and their use	20141202

Complexity:	131
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	223.94485
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	223.94485
Rotatable Bond Count:	1
Topological Polar Surface Area:	0 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.8