3-(2-Hydroxyphenyl)-1-(naphthalen-2-yl)prop-2-en-1-one

Base Information

Chemical Name:3-(2-Hydroxyphenyl)-1-(naphthalen-2-yl)prop-2-en-1-one
CAS No.:57221-61-1
Molecular Formula:C19H14O2
Molecular Weight:274.319
Hs Code.:
NSC Number:98637
Nikkaji Number:J3.532.410K

Synonyms:3-(2-hydroxyphenyl)-1-(naphthalen-2-yl)prop-2-en-1-one;57221-61-1;(2E)-3-(2-hydroxyphenyl)-1-(naphthalen-2-yl)prop-2-en-1-one;NSC98637;NSC-98637;STK993563;AKOS005658137;NCGC00326211-01;J3.532.410K;AB01320701-02;1-(2-Naphthyl)-3-(2-hydroxyphenyl)acrylaldehyde

Suppliers and Price of 3-(2-Hydroxyphenyl)-1-(naphthalen-2-yl)prop-2-en-1-one

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 4 raw suppliers

Chemical Property of 3-(2-Hydroxyphenyl)-1-(naphthalen-2-yl)prop-2-en-1-one

Chemical Property:

Vapor Pressure:4.12E-10mmHg at 25°C
Boiling Point:487.1°Cat760mmHg
Flash Point:206.7°C
Density:1.233g/cm³
XLogP3:4.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:274.099379685
Heavy Atom Count:21
Complexity:387

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C=C(C=CC2=C1)C(=O)C=CC3=CC=CC=C3O
Isomeric SMILES:C1=CC=C2C=C(C=CC2=C1)C(=O)/C=C/C3=CC=CC=C3O

Technology Process of 3-(2-Hydroxyphenyl)-1-(naphthalen-2-yl)prop-2-en-1-one

There total 2 articles about 3-(2-Hydroxyphenyl)-1-(naphthalen-2-yl)prop-2-en-1-one which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 75.0%

: 90-02-8
salicylaldehyde

: 93-08-3
methyl 2-naphthyl ketone

: 57221-61-1
(E)-3-(2-Hydroxy-phenyl)-1-naphthalen-2-yl-propenone

Guidance literature:: With sodium hydroxide; In ethanol; at 20 ℃;
DOI:10.1002/cjoc.201400186

Reference yield:

: 57221-61-1
(E)-3-(2-Hydroxy-phenyl)-1-naphthalen-2-yl-propenone

Guidance literature:: 2-Acetonaphthon, 2-Hydroxy-benzaldehyd;

Reference yield: 96.0%

: 57221-61-1
(E)-3-(2-Hydroxy-phenyl)-1-naphthalen-2-yl-propenone

: 63194-80-9
3,4-dimethoxy-6-(4-methoxyphenylmethylidene)cyclohexa-2,4-dien-1-one

: {(6S,7S,8R)-6-(2-hydroxyphenyl)-8-(4-methoxyphenyl)-7,8-dihydro-6H-[1,3]dioxolo[4,5-g]chromen-7-yl}(naphthalen-2-yl)methanone

Guidance literature:: 3,4-dimethoxy-6-(4-methoxyphenylmethylidene)cyclohexa-2,4-dien-1-one; With C₄₃H₆₈N₄O₄; scandium tris(trifluoromethanesulfonate); In dichloromethane; at 35 ℃; for 0.5h;

(E)-3-(2-Hydroxy-phenyl)-1-naphthalen-2-yl-propenone; In dichloromethane; at 35 ℃; for 6h;

In dichloromethane; at 35 ℃; for 36h; enantioselective reaction;
DOI:10.1021/acs.joc.8b01425