Mestilbol

Base Information

Chemical Name:Mestilbol
CAS No.:7773-60-6
Deprecated CAS:633-60-3
Molecular Formula:C₁₉H₂₂O₂
Molecular Weight:282.382
Hs Code.:
UNII:N44U12UW5N
DSSTox Substance ID:DTXSID90860231
Nikkaji Number:J8.968K
Wikipedia:Mestilbol
Wikidata:Q27116232
ChEMBL ID:CHEMBL74517
Mol file:7773-60-6.mol

Synonyms:DES monomethyl ether;diethylstilbestrol monomethyl ether;diethylstilbestrol monomethyl ether, (E)-isomer

Suppliers and Price of Mestilbol

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

Sigma-Aldrich
Diethylstilbestrol monomethyl ether European Pharmacopoeia (EP) Reference Standard
d1700000
$ 190.00

American Custom Chemicals Corporation
MESTILBOL 95.00%
5MG
$ 459.54

Total 7 raw suppliers

Chemical Property of Mestilbol

Chemical Property:

Vapor Pressure:2.06E-07mmHg at 25°C
Melting Point:117.5°C
Refractive Index:1.5510 (estimate)
Boiling Point:413.1°C at 760 mmHg
Flash Point:192.2°C
PSA：29.46000
Density:1.054g/cm³
LogP:5.13160
Storage Temp.:2-8°C
XLogP3:5.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:282.161979940
Heavy Atom Count:21
Complexity:332

Purity/Quality:

97% ^*data from raw suppliers

Diethylstilbestrol monomethyl ether European Pharmacopoeia (EP) Reference Standard ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(=C(CC)C1=CC=C(C=C1)OC)C2=CC=C(C=C2)O
Isomeric SMILES:CC/C(=C(/CC)\C1=CC=C(C=C1)OC)/C2=CC=C(C=C2)O

Technology Process of Mestilbol

There total 13 articles about Mestilbol 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%