2-Naphthalenemethanol, 5,6-dihydro-7-(1H-imidazol-1-yl)-

Base Information

Chemical Name:2-Naphthalenemethanol, 5,6-dihydro-7-(1H-imidazol-1-yl)-
CAS No.:89781-89-5
Molecular Formula:C₁₄H₁₄N₂O
Molecular Weight:226.278
Hs Code.:
DSSTox Substance ID:DTXSID40237898
Nikkaji Number:J419.959F
Wikidata:Q83120163

Synonyms:89781-89-5;BRN 4749807;7-(1H-Imidazol-1-yl)-5,6-dihydro-2-naphthalenemethanol;2-Naphthalenemethanol, 5,6-dihydro-7-(1H-imidazol-1-yl)-;(7-(1H-Imidazol-1-yl)-5,6-dihydronaphthalen-2-yl)methanol;[7-(1H-imidazol-1-yl)-5,6-dihydronaphthalen-2-yl]methanol;SCHEMBL9812413;DTXSID40237898;WRMDZKWCUFEOTK-UHFFFAOYSA-N;LS-94732;1,2-dihydro-3-(1-imidazolyl)-6-hydroxymethyl-naphthalene;5,6-Dihydro-7-(1H-imidazol-1-yl)naphthalene-2-methanol

Suppliers and Price of 2-Naphthalenemethanol, 5,6-dihydro-7-(1H-imidazol-1-yl)-

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 2-Naphthalenemethanol, 5,6-dihydro-7-(1H-imidazol-1-yl)-

Chemical Property:

Vapor Pressure:3.68E-09mmHg at 25°C
Boiling Point:457.4°Cat760mmHg
Flash Point:230.4°C
Density:1.22g/cm³
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:226.110613074
Heavy Atom Count:17
Complexity:303

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC(=CC2=C1C=CC(=C2)CO)N3C=CN=C3

Technology Process of 2-Naphthalenemethanol, 5,6-dihydro-7-(1H-imidazol-1-yl)-

There total 5 articles about 2-Naphthalenemethanol, 5,6-dihydro-7-(1H-imidazol-1-yl)- 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: 88.5%

: 89781-86-2
ethyl 5,6-dihydro-7-(1H-imidazol-1-yl)-2-naphthalene carboxylate

: 89781-89-5
5,6-dihydro-7-(1H-imidazol-1-yl)-2-naphthalenemethanol

Guidance literature:: With lithium aluminium tetrahydride; In tetrahydrofuran; for 24h; Heating;
DOI:10.1016/0223-5234(91)90103-T

Reference yield:

: 7732-18-5
water

: 89781-86-2
ethyl 5,6-dihydro-7-(1H-imidazol-1-yl)-2-naphthalene carboxylate

: 89781-89-5
5,6-dihydro-7-(1H-imidazol-1-yl)-2-naphthalenemethanol

Guidance literature:: With LiAlH₄; In tetrahydrofuran;

Reference yield:

: 89781-55-5
5,6-dihydro-7-(1H-imidazol-1-yl)-2-naphthalenecarboxylic acid

: 89781-89-5
5,6-dihydro-7-(1H-imidazol-1-yl)-2-naphthalenemethanol

Guidance literature:: Multi-step reaction with 2 steps

1: 72 percent / SOCl₂ / 24 h / Heating

2: 88.5 percent / LiAlH₄ / tetrahydrofuran / 24 h / Heating

With lithium aluminium tetrahydride; thionyl chloride; In tetrahydrofuran;
DOI:10.1016/0223-5234(91)90103-T