515604
4-Iodobenzyl bromide
95%
Synonym(s):
α-Bromo-4-iodotoluene, 1-(Bromomethyl)-4-iodobenzene, 4-(Bromomethyl)iodobenzene
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About This Item
Linear Formula:
IC6H4CH2Br
CAS Number:
Molecular Weight:
296.93
NACRES:
NA.22
EC Index Number:
7000468
PubChem Substance ID:
UNSPSC Code:
12352100
MDL number:
Beilstein/REAXYS Number:
2325160
Product Name
4-Iodobenzyl bromide, 95%
InChI
1S/C7H6BrI/c8-5-6-1-3-7(9)4-2-6/h1-4H,5H2
SMILES string
BrCc1ccc(I)cc1
InChI key
BQTRMYJYYNQQGK-UHFFFAOYSA-N
assay
95%
mp
78-82 °C (lit.)
functional group
bromo
iodo
storage temp.
2-8°C
Quality Level
Related Categories
signalword
Danger
hcodes
Hazard Classifications
Eye Dam. 1 - Skin Corr. 1B
Storage Class
8A - Combustible corrosive hazardous materials
wgk
WGK 3
flash_point_f
Not applicable
flash_point_c
Not applicable
ppe
Eyeshields, Faceshields, Gloves, type P3 (EN 143) respirator cartridges
Regulatory Information
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S De Bruyne et al.
Journal of labelled compounds & radiopharmaceuticals, 52(8), 304-311 (2009-09-12)
Dopamine transporter (DAT) neuroimaging is a useful tool in Parkinson's disease diagnosis, staging and follow-up providing information on the integrity of the dopaminergic neurotransmitter system in vivo. 4-(2-(Bis(4-fluorophenyl)-methoxy)ethyl)-1-(4-iodobenzyl)piperidine (7) has nanomolar affinity for DAT and better selectivity over the other
Guillermo E Negrón-Silva et al.
Molecules (Basel, Switzerland), 18(4), 4613-4627 (2013-04-20)
Ten 1,4-disubstituted 1,2,3-triazoles were synthesized from one of 1-(azido-methyl)benzene, 1-(azidomethyl)-4-fluorobenzene, 1-(azidomethyl)-4-chlorobenzene, 1-(azidomethyl)-4-bromobenzene or 1-(azidomethyl)-4-iodobenzene, generated in situ from sodium azide and the corresponding benzyl halide, and dipropargyl uracil or dipropargyl thymine. Optimal experimental conditions were established for the conventional click
Yaws CL.
Thermophysical Properties of Chemicals and Hydrocarbons, 537-537 (2014)
M E Van Dort et al.
Bioorganic & medicinal chemistry letters, 11(8), 1045-1047 (2001-05-01)
A series of arylhydantoin derivatives modeled after the antiandrogen RU 58841 was generated to identify potential candidates for development as androgen receptor (AR) radioligands. Side-chain modified derivatives of RU 58841, suitable for labeling with either carbon-11 or radiohalogens (fluorine-18, iodine-123)
Yaws CL.
The Yaws Handbook of Physical Properties for Hydrocarbons and Chemicals, 142-142 (2015)
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