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Merck
CN

385409

4-Bromo-3-methylanisole

98%

Synonym(s):

2-Bromo-5-methoxytoluene

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About This Item

Linear Formula:
BrC6H3(CH3)OCH3
CAS Number:
Molecular Weight:
201.06
NACRES:
NA.22
PubChem Substance ID:
UNSPSC Code:
12352100
MDL number:
Assay:
98%
Form:
liquid
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Quality Level

assay

98%

form

liquid

refractive index

n20/D 1.561 (lit.)

bp

111-112 °C/15 mmHg (lit.)

solubility

water: soluble (Partially miscible)(lit.)

density

1.424 g/mL at 25 °C (lit.)

functional group

bromo

SMILES string

COc1ccc(Br)c(C)c1

InChI

1S/C8H9BrO/c1-6-5-7(10-2)3-4-8(6)9/h3-5H,1-2H3

InChI key

BLZNSXFQRKVFRP-UHFFFAOYSA-N



pictograms

Exclamation mark

signalword

Warning

hcodes

Hazard Classifications

Acute Tox. 4 Oral

Storage Class

10 - Combustible liquids

wgk

WGK 3

ppe

Eyeshields, Gloves

Regulatory Information

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Discovery of orally active nonpeptide vitronectin receptor antagonists based on a 2-benzazepine Gly-Asp mimetic.
W H Miller et al.
Journal of medicinal chemistry, 43(1), 22-26 (2000-01-14)
Effect of cyclodextrins on electrophilic aromatic bromination in aqueous solution.
<BIG>Dumanski et al.</BIG>
Australian Journal of Chemistry, 56(11), 1107-1111 (2003)
Lucas R Moore et al.
Organic letters, 6(2), 225-228 (2004-01-16)
[reaction: see text] Sterically demanding, sulfonated arylphosphines TXPTS and TMAPTS have been applied to the aqueous-phase Heck and Suzuki coupling of aryl bromides. TXPTS provides good yields of Heck coupling products from aryl bromides at 80 degrees C, while both



Global Trade Item Number

SKUGTIN
385409-25ML04061837008672