-
Name
4'-Benzyloxy-2'-hydroxyacetophenone
- EINECS
- CAS No. 29682-12-0
- Article Data59
- CAS DataBase
- Density 1.187 g/cm3
- Solubility
- Melting Point 104-106 °C
- Formula C15H14O3
- Boiling Point 415.7 °C at 760 mmHg
- Molecular Weight 242.274
- Flash Point 157.1 °C
- Transport Information
- Appearance white crystalline solid
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms 4-Benzyloxy-2-Hydroxyacetophenone;1-[4-(Benzyloxy)-2-hydroxyphenyl]ethanone;
- PSA 46.53000
- LogP 3.17380
4'-Benzyloxy-2'-hydroxyacetophenone Specification
The 1-(2-Hydroxy-4-phenylmethoxy-phenyl)ethanone, with the CAS registry number 29682-12-0, is also known as NSC211460. It belongs to the product category of Aromatics. This chemical's molecular formula is C15H14O3 and molecular weight is 242.26986. Its IUPAC name is called 1-(2-hydroxy-4-phenylmethoxyphenyl)ethanone. What's more, this chemical is white crystalline solid.
Physical properties of 1-(2-Hydroxy-4-phenylmethoxy-phenyl)ethanone: (1)ACD/LogP: 3.81; (2)#H bond acceptors: 3; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 5; (5)Index of Refraction: 1.594; (6)Molar Refractivity: 69.32 cm3; (7)Molar Volume: 204 cm3; (8)Surface Tension: 47.6 dyne/cm; (9)Density: 1.187 g/cm3; (10)Flash Point: 157.1 °C; (11)Enthalpy of Vaporization: 69.48 kJ/mol; (12)Boiling Point: 415.7 °C at 760 mmHg; (13)Vapour Pressure: 1.67E-07 mmHg at 25°C.
Preparation: this chemical can be prepared by chloromethyl-benzene and 1-(2,4-dihydroxy-phenyl)-ethanone. This reaction will need reagent K2CO3 and solvent dimethylformamide.
.png)
Uses of 1-(2-Hydroxy-4-phenylmethoxy-phenyl)ethanone: it can be used to produce 1-(4-benzyloxy-2,5-dihydroxy-phenyl)-ethanone. This reaction will need reagent 6percent aq. NaOH, 8.4percent aq. potassium persulfate and solvent pyridine with reaction time of 24 hours. The yield is about 25.8%.
.png)
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(=O)C1=C(C=C(C=C1)OCC2=CC=CC=C2)O
(2)InChI: InChI=1S/C15H14O3/c1-11(16)14-8-7-13(9-15(14)17)18-10-12-5-3-2-4-6-12/h2-9,17H,10H2,1H3
(3)InChIKey: AGQNLHOTLJFJCG-UHFFFAOYSA-N
About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia
Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog
©2008 LookChem.com,License: ICP
NO.:Zhejiang16009103
complaints:service@lookchem.com Desktop View