1-Acenaphthenol - CAS 6306-07-6
Catalog: |
BB031972 |
Product Name: |
1-Acenaphthenol |
CAS: |
6306-07-6 |
Synonyms: |
1,2-dihydroacenaphthylen-1-ol |
IUPAC Name: | 1,2-dihydroacenaphthylen-1-ol |
Description: | 1-Acenaphthenol (CAS# 6306-07-6) is a product of the microbial metabolism and photolysis of acenaphthene, of acenaphthene, a polycyclic hydrocarbon that has potential to act as polyploidizing agents in plants. 1-Acenaphthenol is also a known substrate of dihydrodiol dehydrogenases. |
Molecular Weight: | 170.21 |
Molecular Formula: | C12H10O |
Canonical SMILES: | C1C(C2=CC=CC3=C2C1=CC=C3)O |
InChI: | InChI=1S/C12H10O/c13-11-7-9-5-1-3-8-4-2-6-10(11)12(8)9/h1-6,11,13H,7H2 |
InChI Key: | MXUCIEHYJYRTLT-UHFFFAOYSA-N |
Boiling Point: | 369.2 °C at 760 mmHg |
Purity: | 98 % |
Density: | 1.29 g/cm3 |
Appearance: | Color beige crystalline |
MDL: | MFCD00003808 |
LogP: | 2.42930 |
Publication Number | Title | Priority Date |
KR-20210026569-A | Polymer and hardmask composition and method of forming patterns | 20190830 |
WO-2020256147-A1 | Method for producing purified gas and apparatus for producing purified gas | 20190621 |
TW-202024160-A | Polymer and hardmask composition and method of forming patterns | 20181226 |
CN-113347969-A | Composition for eliminating senescent cells | 20181025 |
CN-113260458-A | Determination using sample thickness multiplexing | 20180816 |
PMID | Publication Date | Title | Journal |
25446855 | 20150605 | Ruthenium complexes as inhibitors of the aldo-keto reductases AKR1C1-1C3 | Chemico-biological interactions |
25642975 | 20150216 | Oxidation of Acenaphthene and Acenaphthylene by Human Cytochrome P450 Enzymes | Chemical research in toxicology |
23261716 | 20130225 | New enzymatic assay for the AKR1C enzymes | Chemico-biological interactions |
19007763 | 20090316 | Derivatives of pyrimidine, phthalimide and anthranilic acid as inhibitors of human hydroxysteroid dehydrogenase AKR1C1 | Chemico-biological interactions |
18637697 | 20080819 | Effect of the guest size and shape on its binding dynamics with sodium cholate aggregates | Langmuir : the ACS journal of surfaces and colloids |
Complexity: | 201 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 170.073164938 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 170.073164938 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 20.2 |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.4 |
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