2-Heptyltetrahydrofuran

Base Information

• Chemical Name: 2-Heptyltetrahydrofuran
• CAS No.: 2435-16-7
• Molecular Formula: C11H22 O
• Molecular Weight: 170.295
• European Community (EC) Number: 275-801-3,219-423-9
• DSSTox Substance ID: DTXSID9051901
• Nikkaji Number: J37.045B
• Mol file: 2435-16-7.mol

Synonyms:2-Heptyltetrahydrofuran;Florane;Furan, 2-heptyltetrahydro-;2-heptyloxolane;2435-16-7;2-Heptyl tetrahydrofuran;2-Heptyl-tetrahydrofuran;EINECS 219-423-9;BRN 0104446;Furan, tetrahydro-2-heptyl-;5-17-01-00162 (Beilstein Handbook Reference);Heptyltetrahydrofuran;Furan, heptyltetrahydro-;2-n-heptyltetrahydrofuran;2 - heptyltetrahydrofuran;Furan,heptyltetrahydro-(9ci);71662-35-6;SCHEMBL538474;DTXSID9051901;EINECS 275-801-3;AKOS006274166;LS-70597

Chemical Property of 2-Heptyltetrahydrofuran

Chemical Property:

• Vapor Pressure: 0.19mmHg at 25°C
• Boiling Point: 217.9°Cat760mmHg
• Flash Point: 73.9°C
• Density: 0.852g/cm³
• XLogP3: 4.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 6
• Exact Mass: 170.167065321
• Heavy Atom Count: 12
• Complexity: 101

Purity/Quality:

99%, ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCC1CCCO1

Technology Process of 2-Heptyltetrahydrofuran

There total 6 articles about 2-Heptyltetrahydrofuran 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: 79.0%

5-heptyldihydro-2(3H)-furanone (104-67-6) → 2-heptyltetrahydrofuran (2435-16-7)

Guidance literature:

5-heptyldihydro-2(3H)-furanone; With dimethylethylsilane; (μ₃,η²:η³:η⁵-acenaphthalene)Ru3(CO)7; In 1,4-dioxane; at 20 ℃; for 3h;

With hydrogenchloride; In 1,4-dioxane; water; Further stages.;

DOI:10.1021/jo025726n

Reference yield:

10-Undecen-1-ol (112-43-6) → 2-heptyltetrahydrofuran (2435-16-7)

Guidance literature:

With zinc(II) chloride; at 130 - 155 ℃;

Reference yield:

1-tetrahydro[2]furyl-heptan-4-one (110459-95-5) → 2-heptyltetrahydrofuran (2435-16-7)

Guidance literature:

With hydrogenchloride; amalgamated zinc;

upstream raw materials:

1-tetrahydro[2]furyl-heptan-4-one

10-Undecen-1-ol

sulfuric acid

5-heptyldihydro-2(3H)-furanone

Downstream raw materials:

succinic acid

Refernces

• 1、 Matsubara, Kouki,Iura, Takafumi,Maki, Tomoyuki,Nagashima, Hideo. "A triruthenium carbonyl cluster bearing a bridging acenaphthylene ligand: An efficient catalyst for reduction of esters, carboxylic acids, and amides by trialkylsilanes". . p. 4985 - 4988. Retrieved 2007/10/03.