2(3H)-Furanone, dihydro-3-(3-methylbutyl)-

Base Information

Chemical Name:2(3H)-Furanone, dihydro-3-(3-methylbutyl)-
CAS No.:40541-41-1
Molecular Formula:C9H16 O2
Molecular Weight:156.225
Hs Code.:2932209090
European Community (EC) Number:254-967-0
NSC Number:85304
DSSTox Substance ID:DTXSID70885806
Nikkaji Number:J332.444C
Mol file:40541-41-1.mol

Synonyms:40541-41-1;2(3H)-Furanone, dihydro-3-(3-methylbutyl)-;Dihydro-3-(3-methylbutyl)furan-2(3H)-one;alpha-Isoamyl-gamma-butyrolactone;EINECS 254-967-0;NSC 85304;.alpha.-Isoamyl-.gamma.-butyrolactone;3-(3-methylbutyl)oxolan-2-one;3-isopentyldihydrofuran-2(3H)-one;NSC85304;NCIOpen2_000966;a-iso-amyl-gamma-butyrolactone;DTXSID70885806;alpha-Iso-amyl-gamma-butyrolactone;NSC-85304;3-Isopentyldihydro-2(3H)-furanone #;AKOS006271980;FT-0691902;4,5-Dihydro-3-(3-methylbutyl)furan-2(3H)-one

Suppliers and Price of 2(3H)-Furanone, dihydro-3-(3-methylbutyl)-

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

American Custom Chemicals Corporation
3-(3-METHYLBUTYL)OXOLAN-2-ONE 95.00%
5MG
$ 497.86

Total 6 raw suppliers

Chemical Property of 2(3H)-Furanone, dihydro-3-(3-methylbutyl)-

Chemical Property:

Vapor Pressure:0.0439mmHg at 25°C
Boiling Point:237.8°Cat760mmHg
Flash Point:91.2°C
PSA：26.30000
Density:0.954g/cm³
LogP:1.98570
XLogP3:2.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:156.115029749
Heavy Atom Count:11
Complexity:141

Purity/Quality:

99% ^*data from raw suppliers

3-(3-METHYLBUTYL)OXOLAN-2-ONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)CCC1CCOC1=O

Technology Process of 2(3H)-Furanone, dihydro-3-(3-methylbutyl)-

There total 10 articles about 2(3H)-Furanone, dihydro-3-(3-methylbutyl)- 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: 100.0%

: 99263-29-3
acide (methyl-3 butyl)-2 γ-butyrolactone carboxylique-2

: 40541-41-1
(methyl-3 butyl)-2 γ-butyrolactone

Guidance literature:: With hydrogenchloride; In water; for 4h; Heating; pH=1;

Reference yield:

: 5398-08-3
diethyl isopentylmalonate

: 40541-41-1
(methyl-3 butyl)-2 γ-butyrolactone

Guidance literature:: Multi-step reaction with 4 steps

1: 60 percent / sodium / ethanol / 3 h / Heating

2: 1) sodium; 2) 7percent aq. H₂SO₄ / 1) EtOH, reflux, 4 h; 2) H₂O

3: 70 percent / sodium hydroxide / H₂O / 4 h / 80 °C / pH=14

4: 100 percent / HCl / H₂O / 4 h / Heating; pH=1

With hydrogenchloride; sodium hydroxide; sulfuric acid; sodium; In ethanol; water;

Reference yield:

: 68160-58-7
acide (hydroxy-2 ethyl)-5 (methyl-3 butyl)-5 barbiturique

: 40541-41-1
(methyl-3 butyl)-2 γ-butyrolactone

Guidance literature:: Multi-step reaction with 2 steps

1: 70 percent / sodium hydroxide / H₂O / 4 h / 80 °C / pH=14

2: 100 percent / HCl / H₂O / 4 h / Heating; pH=1

With hydrogenchloride; sodium hydroxide; In water;