5-[(4-Ethylphenoxy)methyl]furan-2-carbaldehyde - CAS 832740-07-5
Catalog: |
BB044865 |
Product Name: |
5-[(4-Ethylphenoxy)methyl]furan-2-carbaldehyde |
CAS: |
832740-07-5 |
Synonyms: |
5-(4-ethylphenoxymethyl)furan-2-carbaldehyde; 5-[(4-ethylphenoxy)methyl]-2-furaldehyde |
IUPAC Name: | 5-[(4-ethylphenoxy)methyl]furan-2-carbaldehyde |
Description: | 5-[(4-Ethylphenoxy)methyl]furan-2-carbaldehyde (CAS# 832740-07-5 ) is a useful research chemical. |
Molecular Weight: | 230.26 |
Molecular Formula: | C14H14O3 |
Canonical SMILES: | CCC1=CC=C(C=C1)OCC2=CC=C(O2)C=O |
InChI: | InChI=1S/C14H14O3/c1-2-11-3-5-12(6-4-11)16-10-14-8-7-13(9-15)17-14/h3-9H,2,10H2,1H3 |
InChI Key: | GRKKLEZXXMQHHF-UHFFFAOYSA-N |
Boiling Point: | 377.5±37.0 °C at 760 mmHg |
Purity: | ≥ 95 % |
Density: | 1.1±0.1 g/cm3 |
Complexity: | 234 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 230.094294304 |
Formal Charge: | 0 |
Heavy Atom Count: | 17 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 230.094294304 |
Rotatable Bond Count: | 5 |
Topological Polar Surface Area: | 39.4 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.1 |
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