ChemicalBook--->CAS DataBase List--->13288-06-7

13288-06-7

13288-06-7 Structure

13288-06-7 Structure
IdentificationBack Directory
[Name]

1-(2-Bromoethoxy)-4-nitrobenzene
[CAS]

13288-06-7
[Synonyms]

NSC 37983
-Bromo-4-nitrophenetole
b-Bromo-4-nitrophenetole
4-Nitrophenoxyethylbromide
beta-Bromo-4-nitrophenetole
p-Nitrophenyl -Bromoethyl Ether
2-(4-Nitrophenoxy)ethyl bromide
p-Nitrophenyl b-Bromoethyl Ethe
1-(2-BROMOETHOXY)-4-NITROBENZENE
2-(4-Nitrophenoxy)-1-bromoethane
2-Bromoethyl-4-nitrophenyl Ether
1-(2-Bromoethoxy)-4-nitrobenzene 98%
1-(2-BROMOETHOXY)-4-NITROBENZENE, 98+%
1-(2-BroMoethoxy)-4-nitrobenzene, 98% 5GR
1-(2-BroMoethoxy)-4-nitrobenzene, 98% 25GR
1-(2-Bromoethoxy)-4-nitrobenzene 2-Bromoethyl 4-nitrophenyl Ether
[EINECS(EC#)]

679-539-4
[Molecular Formula]

C8H8BrNO3
[MDL Number]

MFCD00031363
[MOL File]

13288-06-7.mol
[Molecular Weight]

246.06
Chemical PropertiesBack Directory
[Appearance]

Off-White Solid
[Melting point ]

62-65 °C
[Boiling point ]

170 °C / 0.5mmHg
[density ]

1.587±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,Room Temperature
[solubility ]

Chloroform (Slightly), Dichloromethane (Slightly), DMSO (Slightly), Ethyl Acetat
[form ]

Powder or Crystals
[color ]

Yellow
[InChI]

InChI=1S/C8H8BrNO3/c9-5-6-13-8-3-1-7(2-4-8)10(11)12/h1-4H,5-6H2
[InChIKey]

YQWCBDNNEZHPMA-UHFFFAOYSA-N
[SMILES]

C1(OCCBr)=CC=C([N+]([O-])=O)C=C1
Hazard InformationBack Directory
[Chemical Properties]

Off-White Solid
[Uses]

1-(2-Bromoethoxy)-4-nitrobenzene serves as the starting material for the synthesis of the bispecific receptor C4TB. It can also be converted into 4-(2-bromoethoxy)aniline via nitro reduction [1].
[Synthesis Reference(s)]

Synthesis, p. 693, 1972 DOI: 10.1055/s-1972-21970
[References]

[1] Reddy, M. B., Shailaja, M., Manjula, A., Premkumar, J. R., Sastry, G. N., Sirisha, K., Sarma, A. V. S. (2015). Design and synthesis of Tröger's base ditopic receptors: host–guest interactions, a combined theoretical and experimental study. Organic & Biomolecular Chemistry, 13(4), 1141–1149. https://doi.org/10.1039/c4ob02266a
Safety DataBack Directory
[Hazard Codes ]

Xn,Xi
[Risk Statements ]

36/37/38-22
[Safety Statements ]

37/39-26
[Hazard Note ]

Irritant
[HS Code ]

29093090
Spectrum DetailBack Directory
[Spectrum Detail]

1-(2-Bromoethoxy)-4-nitrobenzene(13288-06-7)MS
1-(2-Bromoethoxy)-4-nitrobenzene(13288-06-7)1HNMR
1-(2-Bromoethoxy)-4-nitrobenzene(13288-06-7)13CNMR
1-(2-Bromoethoxy)-4-nitrobenzene(13288-06-7)IR1
1-(2-Bromoethoxy)-4-nitrobenzene(13288-06-7)IR2
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