2-(3-Bromophenyl)-1,3-dioxolane - CAS 17789-14-9
Catalog: |
BB013344 |
Product Name: |
2-(3-Bromophenyl)-1,3-dioxolane |
CAS: |
17789-14-9 |
Synonyms: |
2-(3-bromophenyl)-1,3-dioxolane |
IUPAC Name: | 2-(3-bromophenyl)-1,3-dioxolane |
Description: | 2-(3-Bromophenyl)-1,3-dioxolane (CAS# 17789-14-9) is a useful research chemical. |
Molecular Weight: | 229.07 |
Molecular Formula: | C9H9BrO2 |
Canonical SMILES: | C1COC(O1)C2=CC(=CC=C2)Br |
InChI: | InChI=1S/C9H9BrO2/c10-8-3-1-2-7(6-8)9-11-4-5-12-9/h1-3,6,9H,4-5H2 |
InChI Key: | VYPYKCPWNPPBBX-UHFFFAOYSA-N |
Boiling Point: | 132-133 °C (8 mmHg) |
Purity: | 98 % |
Density: | 1.514 g/cm3 |
Appearance: | Colorless liquid |
MDL: | MFCD00003209 |
LogP: | 2.49450 |
Publication Number | Title | Priority Date |
CN-112661621-A | Preparation method of m-phenoxy benzaldehyde | 20201230 |
CN-112661624-A | Preparation method of m-phenoxy benzaldehyde | 20201230 |
WO-2021078132-A1 | Inhibitors of mtor-mediated induction of autophagy | 20191021 |
WO-2020078933-A1 | Proteolysis targeting chimera (protacs) as degraders of smarca2 and/or smarca4 | 20181016 |
US-2020140384-A1 | Modulators of hemoglobin | 20181001 |
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 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2 |
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