p-(Bis(2-bromoethyl)amino)phenyl m-methoxybenzoate

Base Information

Chemical Name:p-(Bis(2-bromoethyl)amino)phenyl m-methoxybenzoate
CAS No.:22954-19-4
Molecular Formula:C₁₈H₁₉Br₂NO₃
Molecular Weight:457.162
Hs Code.:2922509090
DSSTox Substance ID:DTXSID70945651
Nikkaji Number:J50.097F
Wikidata:Q82923063
ChEMBL ID:CHEMBL3246955
Mol file:22954-19-4.mol

Synonyms:22954-19-4;BRN 3068968;p-(Bis(2-bromoethyl)amino)phenol m-methoxybenzoate;p-(Bis(2-bromoethyl)amino)phenyl m-methoxybenzoate;4-[bis(2-bromoethyl)amino]phenyl 3-methoxybenzoate;Phenol, p-(bis(2-bromoethyl)amino)-, m-methoxybenzoate;Benzoic acid, m-methoxy-, p-(bis(2-bromoethyl)amino)phenyl ester;CHEMBL3246955;DTXSID70945651

Suppliers and Price of p-(Bis(2-bromoethyl)amino)phenyl m-methoxybenzoate

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
PARA-(BIS(2-BROMOETHYL)AMINO)PHENOL-META-METHOXYBENZOATE 95.00%
5MG
$ 502.33

Total 3 raw suppliers

Chemical Property of p-(Bis(2-bromoethyl)amino)phenyl m-methoxybenzoate

Chemical Property:

Vapor Pressure:9.77E-12mmHg at 25°C
Boiling Point:540.2°Cat760mmHg
Flash Point:280.5°C
PSA：38.77000
Density:1.553g/cm³
LogP:4.51060
XLogP3:4.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:9
Exact Mass:456.97112
Heavy Atom Count:24
Complexity:369

Purity/Quality:

99% ^*data from raw suppliers

PARA-(BIS(2-BROMOETHYL)AMINO)PHENOL-META-METHOXYBENZOATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=CC(=C1)C(=O)OC2=CC=C(C=C2)N(CCBr)CCBr

Technology Process of p-(Bis(2-bromoethyl)amino)phenyl m-methoxybenzoate

There total 1 articles about p-(Bis(2-bromoethyl)amino)phenyl m-methoxybenzoate 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: