3-Iodobenzyl bromide

Suppliers

Names

[ CAS No. ]:
49617-83-6

[ Name ]:
3-Iodobenzyl bromide

[Synonym ]:
MFCD00019016
Benzene, 1-(bromomethyl)-3-iodo-
IR C1E
3-(Bromomethyl)-1-iodobenzene
Alpha-Bromo-3-Iodotoluene
3-Iodobenzyl bromide
α-Bromo-3-iodotoluene
3-(Bromomethyl)iodobenzene
1-(Bromomethyl)-3-iodobenzene

Chemical & Physical Properties

[ Density]:
2.1±0.1 g/cm3

[ Boiling Point ]:
281.2±23.0 °C at 760 mmHg

[ Melting Point ]:
46-51 °C(lit.)

[ Molecular Formula ]:
C7H6BrI

[ Molecular Weight ]:
296.931

[ Flash Point ]:
123.9±22.6 °C

[ Exact Mass ]:
295.869751

[ LogP ]:
3.95

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.656

[ Storage condition ]:
Refrigerator

MSDS

Safety Information

[ Symbol ]:

GHS05

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H314

[ Precautionary Statements ]:
P280-P305 + P351 + P338-P310

[ Personal Protective Equipment ]:
Eyeshields;Faceshields;full-face particle respirator type N100 (US);Gloves;respirator cartridge type N100 (US);type P1 (EN143) respirator filter;type P3 (EN 143) respirator cartridges

[ Hazard Codes ]:
C:Corrosive;

[ Risk Phrases ]:
R34

[ Safety Phrases ]:
S22-S26-S27-S36/37/39-S45

[ RIDADR ]:
UN 3261 8/PG 2

[ WGK Germany ]:
3

[ Packaging Group ]:
III

[ Hazard Class ]:
8

[ HS Code ]:
29036990

Precursor & DownStream

Precursor

  • 3-Iodotoluene

DownStream

  • 9-[(3-iodophenyl)methyl]-N,N-dimethylpurin-6-amine
  • 3-(3-Iodophenyl)-1-propanol
  • (3-Iodophenyl)acetic acid
  • 3-Iodobenzaldehyde
  • 1-(3-Iodophenyl)methanamine
  • 3-Iodobenzyl Cyanide
  • 1-(3-iodophenyl)propan-2-one
  • (4-METHOXYBENZYL)HYDRAZINEDIHYDROCHLORIDE
  • (4-fluorophenyl)-[1-[(3-iodophenyl)methyl]piperidin-4-yl]methanone
  • 1-(benzenesulfonylmethyl)-3-iodobenzene

Customs

[ HS Code ]: 2903999090

[ Summary ]:
2903999090 halogenated derivatives of aromatic hydrocarbons VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Articles

Thiouracil-Forming Bacteria Identified and Characterized upon Porcine In Vitro Digestion of Brassicaceae Feed.

Appl. Environ. Microbiol. , (2014)

In recent years, the frequent detection of the banned thyreostat thiouracil (TU) in livestock urine has been related to endogenous TU formation following digestion of glucosinolate-rich Brassicaceae c...

Methanocarba analogues of purine nucleosides as potent and selective adenosine receptor agonists.

J. Med. Chem. 43(11) , 2196-203, (2000)

Adenosine receptor agonists have cardioprotective, cerebroprotective, and antiinflammatory properties. We report that a carbocyclic modification of the ribose moiety incorporating ring constraints is ...

Reaction of some sulfonyl halides with trypsin. Kuranova IP and Konareva NV.

Bull. Acad. Sci. USSR, Chemistry Series 22(10) , 2251-2254, (1973)


More Articles


Related Compounds

  • 2-bromo-3-iodobenzyl bromide
  • 2-bromo-3-iodobenzyl bromide
  • 4-chloro-3-iodobenzyl bromide
  • 4-FLUORO-3-IODOBENZYL BROMIDE
  • 2-fluoro-3-iodobenzyl bromide
  • 3-IODOBENZYL-GUANIDINE HEMISULFATE
  • 3-Amino-5-hydroxy-piperidine-1-carboxylic acid benzyl ester
  • benzyl (3R,4R)-3-amino-4-(fluoromethyl)pyrrolidine-1-carboxylate
  • 3-(3,4-dimethoxyphenyl)-7-(2-(4-methylpiperazin-1-yl)ethoxy)-2H-chromen-2-one dihydrochloride
  • (2Z)-2-[(4-Ethylphenyl)methylidene]-6-hydroxy-7-(pyrrolidin-1-ylmethyl)-1-benzofuran-3-one;propan-2-ol
  • 8-((bis(2-methoxyethyl)amino)methyl)-3-(4-chlorophenyl)-4,7-dihydroxy-2H-chromen-2-one hydrochloride
  • (4Z)-4-[(3,4-dimethoxyphenyl)methylidene]-12-[2-(morpholin-4-yl)ethyl]-3,10-dioxa-12-azatricyclo[7.4.0.0^{2,6}]trideca-1,6,8-trien-5-one; propan-2-ol
  • (4Z)-4-[(2-methoxyphenyl)methylidene]-12-[2-(morpholin-4-yl)ethyl]-3,10-dioxa-12-azatricyclo[7.4.0.0^{2,6}]trideca-1,6,8-trien-5-one; propan-2-ol
  • 3-(4-chlorophenyl)-9-[(pyridin-4-yl)methyl]-2-(trifluoromethyl)-4H,8H,9H,10H-chromeno[8,7-e][1,3]oxazin-4-one; propan-2-ol
  • 3-(4-Chlorophenyl)-2-methyl-9-(pyridin-4-ylmethyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-4-one;propan-2-ol
  • (2Z)-2-[(1-benzofuran-2-yl)methylidene]-6-hydroxy-7-{[4-(2-hydroxyethyl)piperazin-1-yl]methyl}-2,3-dihydro-1-benzofuran-3-one; 1,4-dioxane
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