alpha-Pentylfuran-2-methanol

Base Information

• Chemical Name: alpha-Pentylfuran-2-methanol
• CAS No.: 14294-62-3
• Deprecated CAS: 113509-45-8
• Molecular Formula: C10H16 O2
• Molecular Weight: 168.236
• 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

Chemical Property of alpha-Pentylfuran-2-methanol

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:

furfural (98-01-1) + bromopentene (1119-51-3) → 1-(furan-2-yl)hexan-1-ol (14294-62-3)

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:

furan (110-00-9) + hexanal (66-25-1) → 1-(furan-2-yl)hexan-1-ol (14294-62-3)

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

Reference yield:

furfural (98-01-1) + n-pentylmagnesium bromide (693-25-4) → 1-(furan-2-yl)hexan-1-ol (14294-62-3)

Guidance literature:

upstream raw materials:

furfural

n-pentylmagnesium bromide

bromopentene

furan

Downstream raw materials:

methyl 4-oxodecanoate

((2R,5S,6R)-5-Benzyloxy-6-pentyl-5,6-dihydro-2H-pyran-2-yloxy)-tert-butyl-dimethyl-silane

(2S,5S,6R)-5-Benzyloxy-6-pentyl-5,6-dihydro-2H-pyran-2-ol

(5S,6R)-5-Benzyloxy-6-pentyl-5,6-dihydro-pyran-2-one