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Merck
CN

652652

2-Bromobenzaldehyde ethylene acetal

96%

Synonym(s):

2-(2-Bromophenyl)-1,3-dioxolane

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About This Item

Empirical Formula (Hill Notation):
C9H9BrO2
CAS Number:
Molecular Weight:
229.07
NACRES:
NA.22
PubChem Substance ID:
UNSPSC Code:
12352100
MDL number:
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Product Name

2-Bromobenzaldehyde ethylene acetal, 96%

InChI

1S/C9H9BrO2/c10-8-4-2-1-3-7(8)9-11-5-6-12-9/h1-4,9H,5-6H2

SMILES string

Brc1ccccc1C2OCCO2

InChI key

IWSGKSUCFVOWQU-UHFFFAOYSA-N

assay

96%

refractive index

n20/D 1.569 (lit.)

density

1.535 g/mL at 25 °C (lit.)

functional group

bromo
ether

Quality Level

pictograms

Exclamation mark

signalword

Warning

hcodes

Hazard Classifications

Acute Tox. 4 Oral - Aquatic Chronic 3

Storage Class

10 - Combustible liquids

wgk

WGK 2

flash_point_f

>249.8 °F

flash_point_c

> 121 °C

ppe

Eyeshields, Faceshields, Gloves, type ABEK (EN14387) respirator filter

Regulatory Information

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Polina Novoseltseva et al.
Chemistry (Weinheim an der Bergstrasse, Germany), 26(10), 2276-2284 (2020-01-04)
New chiral N,C-chelate organoboron compounds based on benzylideneamines (bza) with the general formula of B(bza-R)Mes2 (R=H or Me; Mes=mesityl) are reported. A chiral substituent group R- or S-CH(CH3 )Ph (Ph=phenyl) was introduced to the imine center, which imposed a previously

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