Benzenebutanamide, 2-hydroxy-N,N-dimethyl-gamma-phenyl-

Base Information

Chemical Name:Benzenebutanamide, 2-hydroxy-N,N-dimethyl-gamma-phenyl-
CAS No.:129841-21-0
Molecular Formula:C18H21 N O2
Molecular Weight:0
Hs Code.:
DSSTox Substance ID:DTXSID40926513
Nikkaji Number:J293.225C
Mol file:129841-21-0.mol

Synonyms:129841-21-0;Benzenebutanamide, 2-hydroxy-N,N-dimethyl-gamma-phenyl-;BRN 4194964;4-(2-hydroxyphenyl)-N,N-dimethyl-4-phenylbutanamide;2-Hydroxy-N,N-dimethyl-gamma-phenylbenzenebutanamide;Butyramide, N,N-dimethyl-4-(2-hydroxyphenyl)-4-phenyl-;4-(2-Hydroxyphenyl)-4-phenylbutyric acid, N,N-dimethylamide;DTXSID40926513;ARJUZTGRDUFUEL-UHFFFAOYSA-N;LS-29295;N,N-Dimethyl-4-(2-hydroxyphenyl)-4-phenylbutyramide

Suppliers and Price of Benzenebutanamide, 2-hydroxy-N,N-dimethyl-gamma-phenyl-

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
BENZENEBUTANAMIDE, 2-HYDROXY-N,N-DIMETHYL-GAMMA-PHENYL- 95.00%
5MG
$ 495.87

Total 2 raw suppliers

Chemical Property of Benzenebutanamide, 2-hydroxy-N,N-dimethyl-gamma-phenyl-

Chemical Property:

Vapor Pressure:6.21E-09mmHg at 25°C
Boiling Point:456°Cat760mmHg
Flash Point:229.6°C
PSA：40.54000
Density:1.111g/cm³
LogP:3.39250
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:283.157228913
Heavy Atom Count:21
Complexity:323

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

BENZENEBUTANAMIDE, 2-HYDROXY-N,N-DIMETHYL-GAMMA-PHENYL- 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)C(=O)CCC(C1=CC=CC=C1)C2=CC=CC=C2O

Technology Process of Benzenebutanamide, 2-hydroxy-N,N-dimethyl-gamma-phenyl-

There total 1 articles about Benzenebutanamide, 2-hydroxy-N,N-dimethyl-gamma-phenyl- 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: 70.0%