2-Hydroxy-4-decyloxybenzophenone

Base Information

Chemical Name:2-Hydroxy-4-decyloxybenzophenone
CAS No.:2162-63-2
Deprecated CAS:71477-18-4
Molecular Formula:C23H30O3
Molecular Weight:354.489
Hs Code.:2914509090
European Community (EC) Number:218-484-9
UNII:H12Y88I40K
DSSTox Substance ID:DTXSID4062224
Nikkaji Number:J120.267G
Wikidata:Q27279460
Mol file:2162-63-2.mol

Synonyms:2-Hydroxy-4-decyloxybenzophenone;2162-63-2;4-Decyloxy-2-hydroxybenzophenone;H12Y88I40K;Methanone, [4-(decyloxy)-2-hydroxyphenyl]phenyl-;Methanone, (4-(decyloxy)-2-hydroxyphenyl)phenyl-;EINECS 218-484-9;Uvinul 410;SCHEMBL39733;UNII-H12Y88I40K;(4-(DECYLOXY)-2-HYDROXYPHENYL)(PHENYL)METHANONE;DTXSID4062224;4-decyloxy-2-hydroxy-benzophenone;2-BENZOYL-5-(DECYLOXY)PHENOL;AKOS024355284;Benzophenone, 2-hydroxy-4-decycloxy-;2-HYDROXY-4-(DECYLOXY)BENZOPHENONE;BENZOPHENONE, 4-(DECYLOXY)-2-HYDROXY-;Q27279460

Suppliers and Price of 2-Hydroxy-4-decyloxybenzophenone

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 6 raw suppliers

Chemical Property of 2-Hydroxy-4-decyloxybenzophenone

Chemical Property:

Vapor Pressure:6.26E-10mmHg at 25°C
Melting Point:50°C
Boiling Point:482.4oC at 760 mmHg
Flash Point:159.4oC
PSA：46.53000
Density:1.047g/cm3
LogP:6.14270
XLogP3:7.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:12
Exact Mass:354.21949481
Heavy Atom Count:26
Complexity:376

Purity/Quality:: 98%Min ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCCCOC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O

Technology Process of 2-Hydroxy-4-decyloxybenzophenone

There total 4 articles about 2-Hydroxy-4-decyloxybenzophenone 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

: 2162-63-2
[4-(decyloxy)-2-hydroxyphenyl]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

: 2162-63-2
[4-(decyloxy)-2-hydroxyphenyl]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