2(3H)-Furanone, dihydro-5-pentyl-, (R)-

Base Information

Chemical Name:2(3H)-Furanone, dihydro-5-pentyl-, (R)-
CAS No.:63357-96-0
Molecular Formula:C9H16O2
Molecular Weight:156.22200
Hs Code.:

Synonyms:(4R)-γ-nonalactone;5-Pentyl-dihydro-furan-2-one;(R)-5-n-pentyl-dihydrofuran-2-one;(R)-(+)-5-pentyldihydro-2(3H)-furanone;(+)-γ-Pelargonolactone;(R)-(+)-dihydro-5-pentyl-2(3H)-franone;(4R)-pentyl-γ-lactone;

Suppliers and Price of 2(3H)-Furanone, dihydro-5-pentyl-, (R)-

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
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price

Total 1 raw suppliers

Chemical Property of 2(3H)-Furanone, dihydro-5-pentyl-, (R)-

Chemical Property:

Boiling Point:266.6±0.0 °C(Predicted)
PSA：26.30000
Density:0.956±0.06 g/cm3(Predicted)
LogP:2.27230

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 2(3H)-Furanone, dihydro-5-pentyl-, (R)-

There total 67 articles about 2(3H)-Furanone, dihydro-5-pentyl-, (R)- 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: 99.0%

: 1219498-07-3
(S)-2-[(R)-4-hydroxynonanamide]-3-phenyl-N-[(R)-1-phenylethyl]propanamide

: 63357-96-0,57084-16-9
(R)-(+)-γ-nonalactone

: 133287-30-6
(S)-2-amino-3-phenyl-N-[(R)-1-phenylethyl]propanamide

Guidance literature:: With hydrogenchloride; In methanol; for 3h; Reflux;
DOI:10.3987/COM-09-11863

Reference yield: 99.0%

: 1233882-51-3
C₁₈H₂₇NO₃

: 63357-96-0,57084-16-9
(R)-(+)-γ-nonalactone

Guidance literature:: C₁₈H₂₇NO₃; With methanol; sodium hydroxide; for 3h; Reflux;

With hydrogenchloride; In water; at 20 ℃; for 1h;
DOI:10.1080/00397910903134618