1,1'-[Hexane-1,6-diylbis(oxy)]bis[2-(benzyloxy)benzene]

Base Information

Chemical Name:1,1'-[Hexane-1,6-diylbis(oxy)]bis[2-(benzyloxy)benzene]
CAS No.:86955-48-8
Molecular Formula:C32H34O4
Molecular Weight:482.62
Hs Code.:
DSSTox Substance ID:DTXSID80527967
Wikidata:Q82397218

Synonyms:86955-48-8;1,1'-[Hexane-1,6-diylbis(oxy)]bis[2-(benzyloxy)benzene];DTXSID80527967

Suppliers and Price of 1,1'-[Hexane-1,6-diylbis(oxy)]bis[2-(benzyloxy)benzene]

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemical Property of 1,1'-[Hexane-1,6-diylbis(oxy)]bis[2-(benzyloxy)benzene]

Chemical Property:

XLogP3:7.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:15
Exact Mass:482.24570956
Heavy Atom Count:36
Complexity:494

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)COC2=CC=CC=C2OCCCCCCOC3=CC=CC=C3OCC4=CC=CC=C4

Technology Process of 1,1'-[Hexane-1,6-diylbis(oxy)]bis[2-(benzyloxy)benzene]

There total 1 articles about 1,1'-[Hexane-1,6-diylbis(oxy)]bis[2-(benzyloxy)benzene] 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: 83.0%

: 629-03-8
1 ,6-dibromohexane

: 6272-38-4
O-benzylcatechol

: 86955-48-8
C₃₂H₃₄O₄

Guidance literature:: With sodium hydroxide; In dimethyl sulfoxide; at 75 ℃; for 1h;
DOI:10.1021/jm00365a004

Reference yield:

: 86955-48-8
C₃₂H₃₄O₄

: 86955-55-7
N-{(S)-2-Hydroxy-3-[2-(6-{2-[(S)-2-hydroxy-3-(isopropyl-methanesulfonyl-amino)-propoxy]-phenoxy}-hexyloxy)-phenoxy]-propyl}-N-isopropyl-methanesulfonamide

Guidance literature:: Multi-step reaction with 2 steps

1: 82 percent / H₂ / 10percent Pd/C / methanol / 760 Torr / Heating

2: 76 percent / 4 N NaOH / dimethylsulfoxide / 6 h / 80 °C

With sodium hydroxide; hydrogen; palladium on activated charcoal; In methanol; dimethyl sulfoxide;
DOI:10.1021/jm00365a004

Reference yield:

: 86955-48-8
C₃₂H₃₄O₄

: 86955-31-9
(S)-1-(2-{6-[2-((S)-2-Hydroxy-3-isopropylamino-propoxy)-phenoxy]-hexyloxy}-phenoxy)-3-isopropylamino-propan-2-ol

Guidance literature:: Multi-step reaction with 3 steps

1: 82 percent / H₂ / 10percent Pd/C / methanol / 760 Torr / Heating

2: 76 percent / 4 N NaOH / dimethylsulfoxide / 6 h / 80 °C

3: sodium bis(2-methoxyethoxy)aluminum hydride / toluene / 3 h / 80 °C

With sodium hydroxide; hydrogen; sodium bis(2-methoxyethoxy)aluminium dihydride; palladium on activated charcoal; In methanol; dimethyl sulfoxide; toluene;
DOI:10.1021/jm00365a004