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343315

1-Bromo-2-ethylbenzene

Name: 1-Bromo-2-ethylbenzene
Brand: ALDRICH

99%

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About This Item

Linear Formula:

C₂H₅C₆H₄Br

CAS Number:

1973-22-4

Molecular Weight:

185.06

EC Number:

217-823-8

UNSPSC Code:

12352100

PubChem Substance ID:

24861144

Beilstein/REAXYS Number:

1929735

MDL number:

MFCD00000077

Assay:

99%

Form:

liquid

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Properties

assay

99%

form

liquid

refractive index

n20/D 1.549 (lit.)

bp

199 °C (lit.)

density

1.338 g/mL at 25 °C (lit.)

functional group

bromo

SMILES string

CCc1ccccc1Br

InChI

1S/C8H9Br/c1-2-7-5-3-4-6-8(7)9/h3-6H,2H2,1H3

InChI key

HVRUGFJYCAFAAN-UHFFFAOYSA-N

Description

General description

1-Bromo-2-ethylbenzene is an organobromine compound.

Application

1-Bromo-2-ethylbenzene may be used in the synthesis of:

1-(2′-ethylphenyl)ethanol
N-benzyl-P-(2-ethylphenyl)-P-phenylphosphinic amide
4-(isopropyldimethylsilyl)-2-(2-ethylphenyl)pyridine
5-amino-2′-ethyl -biphenyl-2-ol, used for modification of carbon paste electrode

Storage Class

10 - Combustible liquids

wgk

WGK 3

flash_point_f

170.6 °F - closed cup

flash_point_c

77 °C - closed cup

ppe

Eyeshields, Gloves, type ABEK (EN14387) respirator filter

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How Space-Filling Is a Pyridine Lone Pair?

Mazzanti A, et al.

European Journal of Organic Chemistry, 33, 6725-6731 (2011)

N-Benzyl-P-(2-ethyl-phen-yl)-P-phenyl-phosphinic amide.

Henok H Kinfe et al.

Acta crystallographica. Section E, Structure reports online, 67(Pt 12), o3392-o3392 (2011-12-27)

In the crystal structure of the title compound, C(21)H(22)NOP, the amine H atom is involved in N-H⋯O hydrogen-bonding inter-actions, resulting in chains along the c axis. The crystal lattice is consolidated by weak inter-molecular C-H⋯π inter-actions.

Voltammetric sensor for simultaneous determination of ascorbic acid, acetaminophen, and tryptophan in pharmaceutical products.

Beitollahi H, et al.

Ionics, 1-9 (2014)

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Global Trade Item Number

SKU	GTIN
343315-5G	04061826757932