alpha-Pentylfuran-2-methanol

Base Information Edit

Chemical Name:alpha-Pentylfuran-2-methanol
CAS No.:14294-62-3
Deprecated CAS:113509-45-8
Molecular Formula:C10H16 O2
Molecular Weight:168.236
Hs Code.:
European Community (EC) Number:238-221-1
DSSTox Substance ID:DTXSID50275822,DTXSID80884744
Nikkaji Number:J216.945B
Wikidata:Q82006024
Mol file:14294-62-3.mol

Synonyms:alpha-Pentylfuran-2-methanol;1-(furan-2-yl)hexan-1-ol;14294-62-3;alpha-Pentyl-2-furanmethanol;2-Furanmethanol, alpha-pentyl-;.alpha.-Pentyl-2-furanmethanol;Furfuryl alcohol, alpha-pentyl-;2-Furanmethanol, .alpha.-pentyl-;EINECS 238-221-1;2-furanmethanol, |A-pentyl-;alpha-n-pentylfurfuryl alcohol;SCHEMBL2139138;DTXSID50275822;DTXSID80884744;AKOS012009686;113509-45-8

Suppliers and Price of alpha-Pentylfuran-2-methanol

Supply Marketing:Edit

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 5 raw suppliers

Chemical Property of alpha-Pentylfuran-2-methanol Edit

Chemical Property:

Boiling Point:221.5°Cat760mmHg
Flash Point:87.7°C
PSA：33.37000
Density:0.993g/cm³
LogP:2.89330
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:168.115029749
Heavy Atom Count:12
Complexity:114

Purity/Quality:: 98%Min ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCC(C1=CC=CO1)O

Technology Process of alpha-Pentylfuran-2-methanol

There total 4 articles about alpha-Pentylfuran-2-methanol 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:

: 98-01-1
furfural

: 1119-51-3
bromopentene

: 14294-62-3
1-(furan-2-yl)hexan-1-ol

Guidance literature:: bromopentene; With iodine; magnesium; In diethyl ether; for 1h; Inert atmosphere; Reflux;

furfural; In diethyl ether; at 23 ℃; for 1h; Inert atmosphere;
DOI:10.1021/ol4012986

Reference yield:

: 110-00-9
furan

: 66-25-1
hexanal

: 14294-62-3
1-(furan-2-yl)hexan-1-ol

Guidance literature:: furan; With n-butyllithium; In diethyl ether; hexane; at -78 - 0 ℃; for 1h; Inert atmosphere;

hexanal; In diethyl ether; hexane; at -78 - 20 ℃; for 16h;
DOI:10.1021/acs.orglett.6b03237