2-Isopropyl-5-methylfuran

Base Information

• Chemical Name: 2-Isopropyl-5-methylfuran
• CAS No.: 10504-05-9
• Molecular Formula: C8H12O
• Molecular Weight: 124.183
• UNII: 7EM83HW6FG
• DSSTox Substance ID: DTXSID50443302
• Nikkaji Number: J777.145B
• Wikidata: Q82261052
• Metabolomics Workbench ID: 45949
• Mol file: 10504-05-9.mol

Synonyms:2-isopropyl-5-methylfuran;10504-05-9;Furan, 2-methyl-5-(1-methylethyl)-;2-methyl-5-propan-2-ylfuran;2-methyl-5-propan-2-yl-furan;2-methyl-5-(propan-2-yl)furan;2-Methyl-5-(1-methylethyl)furan;2-Methyl-5-i-propylfuran;2-Methyl-5-isopropyl furan;7EM83HW6FG;Furan, 2-isopropyl-5-methyl-;SCHEMBL2596762;DTXSID50443302;JYOVNNBTWWYRGU-UHFFFAOYSA-N;AKOS015905504

Chemical Property of 2-Isopropyl-5-methylfuran

Chemical Property:

• XLogP3: 2.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 124.088815002
• Heavy Atom Count: 9
• Complexity: 88.6

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC1=CC=C(O1)C(C)C

Technology Process of 2-Isopropyl-5-methylfuran

There total 4 articles about 2-Isopropyl-5-methylfuran 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:

benzylamine (100-46-9) + 1-(i-propyl)pent-2-yne-1,4-diol (35336-46-0) → 5-methyl-2-(1-methylethyl)furan (10504-05-9) + 1-benzyl-2-isopropyl-5-methyl-1H-pyrrole + N-benzylidene benzylamine (780-25-6)

Guidance literature:

With 4,5-bis(diphenylphosphino)-9,9-dimethylxanthene; In toluene; for 24h; Title compound not separated from byproducts.; Heating;

DOI:10.1016/j.tetlet.2007.05.070

Reference yield:

phenethylamine (64-04-0) + 1-(i-propyl)pent-2-yne-1,4-diol (35336-46-0) → 5-methyl-2-(1-methylethyl)furan (10504-05-9) + 2-isopropyl-5-methyl-1-phenethyl-1H-pyrrole

Guidance literature:

With 4,5-bis(diphenylphosphino)-9,9-dimethylxanthene; In toluene; for 24h; Title compound not separated from byproducts.; Heating;

DOI:10.1016/j.tetlet.2007.05.070

Reference yield:

benzylamine (100-46-9) + 1-(i-propyl)pent-2-yne-1,4-diol (35336-46-0) → 5-methyl-2-(1-methylethyl)furan (10504-05-9) + 1-benzyl-2-isopropyl-5-methyl-1H-pyrrole

Guidance literature:

1-(i-propyl)pent-2-yne-1,4-diol; With carbonyl bis(hydrido)tris(triphenylphosphine)ruthenium(II); 4,5-bis(diphenylphosphino)-9,9-dimethylxanthene; In toluene; for 0.5h; Inert atmosphere; Reflux;

benzylamine; In toluene; for 23.5h; Inert atmosphere; Reflux;

DOI:10.1016/j.tet.2009.06.108

upstream raw materials:

1-(i-propyl)pent-2-yne-1,4-diol

phenethylamine

benzylamine

Downstream raw materials:

(Z)-6-Methyl-3-heptene-2,5-dione

(((2S,3aR,4R,7S,8R)-2-(benzyloxy)-7-isopropyl-1,4-dimethyl-2,3,3a,4,7,8-hexahydro-4,7-epoxy-azulen-8-yl)oxy)(tert-butyl)dimethylsilane

C₂₈H₄₄O₄Si

C₃₄H₅₈O₄Si₂

Post a RFQ

Cas No.:

Product Name:

Quantity:

Please select Metric Ton KG G Pound L ML

Email:

Company name:

Valid Period:

Detailed Requirements:

• Sample
• MOQ
• GMP
• FDA
• Price
  FOB CIF CFR EXW
• Urgent purchase

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

Remove

Submit

1

What can I do for you?
Get Best Price

Get Best Price for 10504-05-9 Furan, 2-methyl-5-(1-methylethyl)-

Send

Send

Metric Ton KG G Pound L ML

Send

Send