2-Bromobenzaldehyde ethylene acetal - CAS 34824-58-3
Catalog: |
BB022305 |
Product Name: |
2-Bromobenzaldehyde ethylene acetal |
CAS: |
34824-58-3 |
Synonyms: |
2-(2-bromophenyl)-1,3-dioxolane |
IUPAC Name: | 2-(2-bromophenyl)-1,3-dioxolane |
Description: | 2-Bromobenzaldehyde ethylene acetal (CAS# 34824-58-3) is a useful research chemical. |
Molecular Weight: | 229.07 |
Molecular Formula: | C9H9BrO2 |
Canonical SMILES: | C1COC(O1)C2=CC=CC=C2Br |
InChI: | 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 |
Boiling Point: | 272.1 °C at 760 mmHg |
Density: | 1.515 g/cm3 |
MDL: | MFCD00155124 |
LogP: | 2.49450 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P264, P270, P301+P312, P330, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-113416210-A | Rigid tetranitrogen tetradentate fourth subgroup metal complex and application thereof | 20210621 |
CN-113185545-A | Benzyl amino side arm-containing half-metallocene fourth subgroup metal complex and application thereof | 20210428 |
TW-202033523-A | Substituted polycyclic carboxylic acids, analogues thereof, and methods using same | 20190117 |
WO-2020150366-A1 | Substituted polycyclic carboxylic acids, analogues thereof, and methods using same | 20190117 |
CN-109608297-A | A kind of method of nano porous metal selective catalysis aryl C-Br key hydrogenolysis | 20190107 |
PMID | Publication Date | Title | Journal |
21578383 | 20091017 | (E)-N-[2-(Benzyl-iminometh-yl)phen-yl]-2,6-diisopropyl-aniline | Acta crystallographica. Section E, Structure reports online |
Complexity: | 146 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 227.97859 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 227.97859 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 18.5 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2 |
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