2-[[2-(4-HYDROXYPHENYL)ETHYL]AMINO]-1-[4-(PHENYLMETHOXY)PHENYL]-1-PROPANONE

Base Information

Chemical Name:2-[[2-(4-HYDROXYPHENYL)ETHYL]AMINO]-1-[4-(PHENYLMETHOXY)PHENYL]-1-PROPANONE
CAS No.:52446-73-8
Molecular Formula:C24H25NO3
Molecular Weight:375.46
Hs Code.:2922509090
Mol file:52446-73-8.mol

Synonyms:2-[[2-(4-HYDROXYPHENYL)ETHYL]AMINO]-1-[4-(PHENYLMETHOXY)PHENYL]-1-PROPANONE

Suppliers and Price of 2-[[2-(4-HYDROXYPHENYL)ETHYL]AMINO]-1-[4-(PHENYLMETHOXY)PHENYL]-1-PROPANONE

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

Crysdot
1-(4-(Benzyloxy)phenyl)-2-((4-hydroxyphenethyl)amino)propan-1-one 95+%
1g
$ 762.00

American Custom Chemicals Corporation
2-[[2-(4-HYDROXYPHENYL)ETHYL]AMINO]-1-[4-(PHENYLMETHOXY)PHENYL]-1-PROPANONE 95.00%
100MG
$ 933.82

Total 5 raw suppliers

Chemical Property of 2-[[2-(4-HYDROXYPHENYL)ETHYL]AMINO]-1-[4-(PHENYLMETHOXY)PHENYL]-1-PROPANONE

Chemical Property:

Vapor Pressure:1.05E-13mmHg at 25°C
Refractive Index:1.603
Boiling Point:572.5°Cat760mmHg
PKA:10.14±0.15(Predicted)
Flash Point:300°C
PSA：58.56000
Density:1.16g/cm³
LogP:4.76560

Purity/Quality:

99% ^*data from raw suppliers

1-(4-(Benzyloxy)phenyl)-2-((4-hydroxyphenethyl)amino)propan-1-one 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 2-[[2-(4-HYDROXYPHENYL)ETHYL]AMINO]-1-[4-(PHENYLMETHOXY)PHENYL]-1-PROPANONE

There total 1 articles about 2-[[2-(4-HYDROXYPHENYL)ETHYL]AMINO]-1-[4-(PHENYLMETHOXY)PHENYL]-1-PROPANONE 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: