[2-(1H-Pyrrol-1-yl)-1,3-phenylene]dimethanol

Base Information

Chemical Name:[2-(1H-Pyrrol-1-yl)-1,3-phenylene]dimethanol
CAS No.:89208-00-4
Molecular Formula:C12H13NO2
Molecular Weight:203.241
Hs Code.:
DSSTox Substance ID:DTXSID50518822
Wikidata:Q82381649

Synonyms:89208-00-4;[2-(1H-Pyrrol-1-yl)-1,3-phenylene]dimethanol;DTXSID50518822

Suppliers and Price of [2-(1H-Pyrrol-1-yl)-1,3-phenylene]dimethanol

Supply Marketing:

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

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Chemical Property of [2-(1H-Pyrrol-1-yl)-1,3-phenylene]dimethanol

Chemical Property:

XLogP3:0.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:203.094628657
Heavy Atom Count:15
Complexity:180

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CN(C=C1)C2=C(C=CC=C2CO)CO

Technology Process of [2-(1H-Pyrrol-1-yl)-1,3-phenylene]dimethanol

There total 1 articles about [2-(1H-Pyrrol-1-yl)-1,3-phenylene]dimethanol 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: 92.0%

: 89207-99-8
2-(1-Pyrrolyl)isophtalsaeure-dimethylester

: 89208-00-4
2-(1-Pyrrolyl)benzol-1,3-dimethanol

Guidance literature:: With lithium aluminium tetrahydride; In diethyl ether; for 24h; Heating;
DOI:10.1002/hlca.19830660724

Reference yield: 80.0%

: 89208-00-4
2-(1-Pyrrolyl)benzol-1,3-dimethanol

: 89208-01-5
N<2,6-Bis(brommethyl)phenyl>pyrrol

Guidance literature:: With phosphorus tribromide; In diethyl ether; for 5h; Heating;
DOI:10.1002/hlca.19830660724

Reference yield:

: 89208-00-4
2-(1-Pyrrolyl)benzol-1,3-dimethanol

: 3,9-diphenylindolizino<6,5,4,3-aij>quinoline

Guidance literature:: Multi-step reaction with 3 steps

1: 80 percent / PBr₃ / diethyl ether / 5 h / Heating

2: 80 percent / BuLi / tetrahydrofuran; hexane / 10 h / -40 - -20 °C

3: 98 percent / HgCl₂ / methanol; H₂O / 24 h / Heating

With n-butyllithium; phosphorus tribromide; mercury dichloride; In tetrahydrofuran; methanol; diethyl ether; hexane; water;
DOI:10.1002/hlca.19830660724