1-Ethylnaphthalene - CAS 1127-76-0
Catalog: |
BB003045 |
Product Name: |
1-Ethylnaphthalene |
CAS: |
1127-76-0 |
Synonyms: |
1-ethylnaphthalene |
IUPAC Name: | 1-ethylnaphthalene |
Description: | 1-Ethylnaphthalene (CAS# 1127-76-0) is a useful research chemical. |
Molecular Weight: | 156.22 |
Molecular Formula: | C12H12 |
Canonical SMILES: | CCC1=CC=CC2=CC=CC=C21 |
InChI: | InChI=1S/C12H12/c1-2-10-7-5-8-11-6-3-4-9-12(10)11/h3-9H,2H2,1H3 |
InChI Key: | ZMXIYERNXPIYFR-UHFFFAOYSA-N |
Boiling Point: | 258-260 °C (lit.) |
Melting Point: | -15--14 °C (lit.) |
Purity: | 99 % |
Density: | 1.008 g/mL at 25 °C (lit.) |
Appearance: | Colorless to pale yellow liquid |
Storage: | Sealed in dry, Room Temperature |
MDL: | MFCD00004049 |
LogP: | 3.40220 |
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PMID | Publication Date | Title | Journal |
21750813 | 20111001 | Effect of terbium(III) on the binding of aromatic guests with sodium taurocholate aggregates | Photochemical & photobiological sciences : Official journal of the European Photochemistry Association and the European Society for Photobiology |
21708445 | 20110910 | Development and validation of a stability-indicating LC method for determining palonosetron hydrochloride, its related compounds and degradation products using naphthalethyl stationary phase | Journal of pharmaceutical and biomedical analysis |
21472184 | 20110901 | Effect of sodium chloride on the binding of polyaromatic hydrocarbon guests with sodium cholate aggregates | Photochemical & photobiological sciences : Official journal of the European Photochemistry Association and the European Society for Photobiology |
21735010 | 20110828 | Weak interactions in the assembly of strongly chemisorbed molecules | Chemical communications (Cambridge, England) |
21754549 | 20110501 | Triethyl-ammonium (S)-(-)-O-[1-(2-naphth-yl)eth-yl] (4-meth-oxy-phen-yl)dithio-phospho-nate | Acta crystallographica. Section E, Structure reports online |
Complexity: | 139 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 156.093900383 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 0 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 156.093900383 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 0 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 4.4 |
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