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Merck
CN

394548

2-Bromophenethyl alcohol

99%

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About This Item

Linear Formula:
BrC6H4CH2CH2OH
CAS Number:
Molecular Weight:
201.06
NACRES:
NA.22
PubChem Substance ID:
UNSPSC Code:
12352100
MDL number:
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Product Name

2-Bromophenethyl alcohol, 99%

InChI

1S/C8H9BrO/c9-8-4-2-1-3-7(8)5-6-10/h1-4,10H,5-6H2

SMILES string

OCCc1ccccc1Br

InChI key

ADLOWZRDUHSVRU-UHFFFAOYSA-N

assay

99%

refractive index

n20/D 1.577 (lit.)

bp

97 °C/0.7 mmHg (lit.)

density

1.483 g/mL at 25 °C (lit.)

functional group

bromo
hydroxyl

Quality Level

Related Categories

Application

2-Bromophenethyl alcohol is used as an end capping reagent during the synthesis of rod-coil block copolymers and also as a test compound in the study to evaluate the potential Aedes aegypti repellent chemotype.

General description

2-Bromophenethyl alcohol is a phenethyl alcohol derivative. It participates in the preparation of novel P-chirogenic phosphines with a sulfur-chelating arm (P*,S-hybrid ligand).

Storage Class

10 - Combustible liquids

wgk

WGK 3

flash_point_f

Not applicable

flash_point_c

Not applicable

ppe

Eyeshields, Gloves

Regulatory Information

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Polina V Oliferenko et al.
PloS one, 8(9), e64547-e64547 (2013-09-17)
Molecular field topology analysis, scaffold hopping, and molecular docking were used as complementary computational tools for the design of repellents for Aedes aegypti, the insect vector for yellow fever, chikungunya, and dengue fever. A large number of analogues were evaluated
Modular P-Chirogenic Phosphine-Sulfide Ligands: Clear Evidence for Both Electronic Effect and P-Chirality Driving Enantioselectivity in Palladium-Catalyzed Allylations.
Bayardon J, et al.
Organometallics, 34(17), 4340-4358 (2015)
Wen-Chung Wu et al.
Langmuir : the ACS journal of surfaces and colloids, 23(5), 2805-2814 (2007-01-26)
A combined theoretical and experimental investigation of conjugated rod-coil block copolymer brushes is reported. The theoretical study for the surface structures of rod-coil block copolymer brushes was established based on the simulation method of dissipative particle dynamics. The effects of

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