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
MDL number:
UNSPSC Code:
12352100
PubChem Substance ID:
NACRES:
NA.22
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Assay
96%
refractive index
n20/D 1.569 (lit.)
density
1.535 g/mL at 25 °C (lit.)
functional group
bromo
ether
SMILES string
Brc1ccccc1C2OCCO2
InChI
1S/C9H9BrO2/c10-8-4-2-1-3-7(8)9-11-5-6-12-9/h1-4,9H,5-6H2
InChI key
IWSGKSUCFVOWQU-UHFFFAOYSA-N
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 4 Oral - Aquatic Chronic 3
Storage Class Code
10 - Combustible liquids
WGK
WGK 2
Flash Point(F)
>249.8 °F
Flash Point(C)
> 121 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
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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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