Phenol, 4,4'-(1,2-diethylethylene)bis(2-amino-

Base Information

Chemical Name:Phenol, 4,4'-(1,2-diethylethylene)bis(2-amino-
CAS No.:66877-41-6
Molecular Formula:C₁₈H₂₄N₂O₂
Molecular Weight:300.401
Hs Code.:
DSSTox Substance ID:DTXSID70217027
Wikidata:Q83093417

Synonyms:Phenol, 4,4'-(1,2-diethylethylene)bis(2-amino-;BRN 2762967;4,4'-(1,2-Diethylethylene)bis(2-aminophenol);4-13-00-02874 (Beilstein Handbook Reference);66877-41-6;Phenol, 4,4'-(1,2-diethyl-1,2-ethanediyl)bis(2-amino-, (R*,S*)-;DTXSID70217027;LS-104372

Suppliers and Price of Phenol, 4,4'-(1,2-diethylethylene)bis(2-amino-

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

Total 3 raw suppliers

Chemical Property of Phenol, 4,4'-(1,2-diethylethylene)bis(2-amino-

Chemical Property:

Vapor Pressure:2.53E-09mmHg at 25°C
Boiling Point:466.5°Cat760mmHg
Flash Point:235.9°C
Density:1.192g/cm³
XLogP3:3.8
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:300.183778013
Heavy Atom Count:22
Complexity:307

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(C1=CC(=C(C=C1)O)N)C(CC)C2=CC(=C(C=C2)O)N
Isomeric SMILES:CC[C@H](C1=CC(=C(C=C1)O)N)[C@@H](CC)C2=CC(=C(C=C2)O)N

Technology Process of Phenol, 4,4'-(1,2-diethylethylene)bis(2-amino-

There total 2 articles about Phenol, 4,4'-(1,2-diethylethylene)bis(2-amino- 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:

: 66877-40-5
3,3'-Dinitrohexestrol

: 66877-41-6
3,3'-Diaminohexestrol

Guidance literature:: With hydrazine hydrate; nickel; In ethanol;
DOI:10.1002/ardp.19783110303

Reference yield:

: 84-16-2,26614-21-1
hexestrol

: 66877-41-6
3,3'-Diaminohexestrol

Guidance literature:: Multi-step reaction with 2 steps

1: NaNO₂, AcOH

2: aq. N₂H₄ / Raney-Ni / ethanol

With hydrazine hydrate; acetic acid; sodium nitrite; nickel; In ethanol;
DOI:10.1002/ardp.19783110303

Reference yield:

: 66877-41-6
3,3'-Diaminohexestrol

: C₂₆H₃₆Cl₄N₂O₂

Guidance literature:: Multi-step reaction with 2 steps

1: aq. AcOH

2: SOCl₂ / dioxane

With thionyl chloride; acetic acid; In 1,4-dioxane;
DOI:10.1002/ardp.19783110303