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Sigma-Aldrich

2-Bromophenethyl alcohol

99%

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About This Item

Linear Formula:
BrC6H4CH2CH2OH
CAS Number:
1074-16-4
Molecular Weight:
201.06
MDL number:
MFCD00093566
UNSPSC Code:
12352100
PubChem Substance ID:
24864604
NACRES:
NA.22

$30.59

List Price$32.20Save 5%
Web-Only Promotion

Available to ship onApril 29, 2025Details

Request a Bulk Order

Quality Level

100

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

SMILES string

OCCc1ccccc1Br

InChI

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

InChI key

ADLOWZRDUHSVRU-UHFFFAOYSA-N

Related Categories

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).[1]

Application

2-Bromophenethyl alcohol is used as an end capping reagent during the synthesis of rod-coil block copolymers[2] and also as a test compound in the study to evaluate the potential Aedes aegypti repellent chemotype.[3]

Storage Class

10 - Combustible liquids

wgk_germany

WGK 3

flash_point_f

Not applicable

flash_point_c

Not applicable

ppe

Eyeshields, Gloves

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Certificates of Analysis (COA)

Lot/Batch Number
SHBJ8441
SHBC3030V
12309BH
15131JZ
13704CQ

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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
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)
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

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