Fenocinol

Base Information

Chemical Name:Fenocinol
CAS No.:3671-05-4
Molecular Formula:C16H18 O3
Molecular Weight:258.317
Hs Code.:2909499000
European Community (EC) Number:222-935-5
UNII:UPY9RD84AG
DSSTox Substance ID:DTXSID90863242
Nikkaji Number:J8.198A
Wikidata:Q27291195
NCI Thesaurus Code:C65658
ChEMBL ID:CHEMBL2107639
Mol file:3671-05-4.mol

Synonyms:Fenocinol;3671-05-4;1-(2,4-Dimethoxyphenyl)-1-phenylethan-1-ol;1-(2,4-dimethoxyphenyl)-1-phenylethanol;UPY9RD84AG;Fenocinolum;Fenocinol [INN:DCF];FENOCINOL [INN];UNII-UPY9RD84AG;Fenocinolum [INN-Latin];SCHEMBL2110781;CHEMBL2107639;DTXSID90863242;EINECS 222-935-5;2,4-Dimethoxy-alpha-methylbenzhydrol;AKOS012097861;2,4-DIMETHOXY-.ALPHA.-METHYLBENZHYDROL;EN300-1268584;Q27291195;Z1020781684

Suppliers and Price of Fenocinol

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
FENOCINOL 95.00%
25G
$ 7184.10

American Custom Chemicals Corporation
FENOCINOL 95.00%
5G
$ 3984.75

American Custom Chemicals Corporation
FENOCINOL 95.00%
1G
$ 1871.10

Total 7 raw suppliers

Chemical Property of Fenocinol

Chemical Property:

Vapor Pressure:7.72E-08mmHg at 25°C
Boiling Point:421°Cat760mmHg
Flash Point:208.4°C
PSA：38.69000
Density:1.114g/cm³
LogP:2.95960
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:258.125594432
Heavy Atom Count:19
Complexity:275

Purity/Quality:

98%Min ^*data from raw suppliers

FENOCINOL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of Fenocinol

There total 3 articles about Fenocinol 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: 100.0%

: 24890-52-6
1-phenyl-1-(2,4-dimethoxyphenyl)ethylene

: 3671-05-4
2',4'-dimethoxy-1,1-diphenylethanol

Guidance literature:: In water; acetonitrile; for 0.0333333h; Further Variations:; Solvents; Quantum yield; Irradiation;
DOI:10.1139/v01-196

Reference yield: 45.0%

: 17715-69-4
1-Bromo-2,4-dimethoxybenzene

: 98-86-2
acetophenone

: 3671-05-4
2',4'-dimethoxy-1,1-diphenylethanol

Guidance literature:: 1-Bromo-2,4-dimethoxybenzene; With magnesium; In tetrahydrofuran; Heating;

acetophenone; In tetrahydrofuran; Heating;
DOI:10.1139/v01-196