(1-Bromo-2,2,2-trifluoroethyl)benzene - CAS 434-42-4

Name: (1-Bromo-2,2,2-trifluoroethyl)benzene
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB025409
Product Name:	(1-Bromo-2,2,2-trifluoroethyl)benzene
CAS:	434-42-4
Synonyms:	(1-bromo-2,2,2-trifluoroethyl)benzene

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	(1-bromo-2,2,2-trifluoroethyl)benzene
Description:	(1-Bromo-2,2,2-trifluoroethyl)benzene (CAS# 434-42-4) is a useful research chemical.
Molecular Weight:	239.03
Molecular Formula:	C8H6BrF3
Canonical SMILES:	C1=CC=C(C=C1)C(C(F)(F)F)Br
InChI:	InChI=1S/C8H6BrF3/c9-7(8(10,11)12)6-4-2-1-3-5-6/h1-5,7H
InChI Key:	IRICHAOGAOFEQI-UHFFFAOYSA-N
MDL:	MFCD12789673
LogP:	3.68490

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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
[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
[150517-77-4]C8H7F4N
3-Fluoro-5-(trifluoromethyl)benzylamine

Halides

[134005-20-2]C4H6I2
(Z)-1,3-Diiodo-2-butene
[1855911-19-1]C7H13BrClN3
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
[1448610-48-7]C11H13BrO
1-(4-Bromo-3-methylphenyl)cyclobutanol
[832741-29-4]C9H11BrOS
1-(4-Bromo-5-propylthiophen-2-yl)ethanone
[4860-03-1]C16H33Cl
1-Chlorohexadecane
[1431966-58-3]C8H18Cl2F2N2O
2,2-Difluoro-N-(2-morpholin-4-ylethyl)ethanamine dihydrochloride

Other Pyrimidines

[452-76-6]C7H6F2
2,4-Difluorotoluene
[13566-71-7]C10H8N2O2
4(3H)-Pyrimidinone,6-hydroxy-2-phenyl-
[832739-73-8]C10H6Cl2N2S
4-(3,5-Dichlorophenyl)pyrimidine-2-thiol
[207605-39-8]C8H2F5NO2
trans-2,3,4,5,6-Pentafluoro-β-nitrostyrene
[551-62-2]C6H2F4
1,2,3,4-Tetrafluorobenzene
[77776-68-2]C6HCl3N4
2,4,8-Trichloropyrimido[5,4-d]pyrimidine

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
CN-111875523-A	Synthetic method of alpha-fluorovinyl thioether derivative	20200728
CN-109678871-A	A method of preparing Dibenzylisoquinolinealkaloids compound	20190115
CN-109678871-B	Method for preparing bisbenzylisoquinoline compounds	20190115
CN-109438461-B	Tuliquiritigenin A derivative with anti-leukemia activity and preparation method and application thereof	20181008
WO-2018177297-A1	Substituted lactam compound, and preparation method therefor and use thereof	20170328

Complexity:	138
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	237.96050
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	237.96050
Rotatable Bond Count:	1
Topological Polar Surface Area:	0 Å²
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	3.6