2-Hydroxy-4-(octadecyloxy)benzophenone

Base Information

Chemical Name:2-Hydroxy-4-(octadecyloxy)benzophenone
CAS No.:3457-13-4
Molecular Formula:C31H46 O3
Molecular Weight:466.704
Hs Code.:2914509090
European Community (EC) Number:222-385-6
DSSTox Substance ID:DTXSID40188114
Nikkaji Number:J216.130C
Wikidata:Q83059898
Mol file:3457-13-4.mol

Synonyms:3457-13-4;EINECS 222-385-6;2-Hydroxy-4-(octadecyloxy)benzophenone;(2-Hydroxy-4-(octadecyloxy)phenyl)(phenyl)methanone;(2-HYDROXY-4-OCTADECYLOXY-PHENYL)-PHENYL-METHANONE;Benzophenone, 2-hydroxy-4-octadecyloxy-;SCHEMBL106588;DTXSID40188114;AKOS015961918;2-Hydroxy-4-(octadecyl)oxybenzophenone;AC-15276;Methanone, (2-hydroxy-4-(octadecyloxy)phenyl)phenyl-

Suppliers and Price of 2-Hydroxy-4-(octadecyloxy)benzophenone

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

American Custom Chemicals Corporation
(2-HYDROXY-4-OCTADECYLOXY-PHENYL)-PHENYL-METHANONE 95.00%
5MG
$ 495.95

Total 6 raw suppliers

Chemical Property of 2-Hydroxy-4-(octadecyloxy)benzophenone

Chemical Property:

Vapor Pressure:8.3E-14mmHg at 25°C
Melting Point:55–56°C
Boiling Point:574.7°C at 760 mmHg
Flash Point:175.3°C
PSA：46.53000
Density:0.991g/cm³
LogP:9.26350
XLogP3:12.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:20
Exact Mass:466.34469533
Heavy Atom Count:34
Complexity:485

Purity/Quality:

99% ^*data from raw suppliers

(2-HYDROXY-4-OCTADECYLOXY-PHENYL)-PHENYL-METHANONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCCCCCCCCCCCOC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O

Technology Process of 2-Hydroxy-4-(octadecyloxy)benzophenone

There total 4 articles about 2-Hydroxy-4-(octadecyloxy)benzophenone 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:

: 98-88-4
benzoyl chloride

: 3457-13-4
[2-hydroxy-4-(octadecyloxy)phenyl]phenyl-methanone

Guidance literature:: Multi-step reaction with 2 steps

1: AlCl₃ / 1,2-dichloro-ethane / 5 h / 65 °C

2: K₂CO₃ / acetone / 20 h / Heating

With aluminium trichloride; potassium carbonate; In 1,2-dichloro-ethane; acetone;
DOI:10.1002/prac.19923340313

Reference yield:

: 108-46-3
recorcinol

: 3457-13-4
[2-hydroxy-4-(octadecyloxy)phenyl]phenyl-methanone

Guidance literature:: Multi-step reaction with 2 steps

1: AlCl₃ / 1,2-dichloro-ethane / 5 h / 65 °C

2: K₂CO₃ / acetone / 20 h / Heating

With aluminium trichloride; potassium carbonate; In 1,2-dichloro-ethane; acetone;
DOI:10.1002/prac.19923340313