2-Nonenoic acid gamma-lactone

Base Information Edit

Chemical Name:2-Nonenoic acid gamma-lactone
CAS No.:21963-26-8
Molecular Formula:C9H14O2
Molecular Weight:154.209
Hs Code.:2932209090
European Community (EC) Number:244-685-6
UNII:OZ464RW03R
DSSTox Substance ID:DTXSID70865022
Nikkaji Number:J100.144B
Wikidata:Q27285923
Metabolomics Workbench ID:4354
Mol file:21963-26-8.mol

Synonyms:21963-26-8;2-nonen-4-olide;2-nonenoic acid gamma-lactone;2-pentyl-2H-furan-5-one;5-Pentylfuran-2(5H)-one;5-Pentyl-2(5H)-furanone;2(5H)-Furanone, 5-pentyl-;2-nonenoic acid .gamma.-lactone;5-pentyl-5H-furan-2-one;(5H)-5-Pentyl-2-furanone;OZ464RW03R;2-pentyl-2H-uran-5-one;UNII-OZ464RW03R;5-pentyl furan-2(5H)-one;SCHEMBL3505080;FEMA NO. 4188;DTXSID70865022;CHEBI:180440;5-pentyl-2,5-dihydrofuran-2-one;EINECS 244-685-6;LMFA07040020;5-N-PENTYL-2(5H)-FURANONE;4-HYDROXY-2-NONENOIC ACID LACTONE;(+/-)-2-NONENOIC ACID .GAMMA.-LACTONE;EN300-7724787;2-NONENOIC ACID .GAMMA.-LACTONE, (+/-)-;2-NONENOIC ACID, 4-HYDROXY-, .GAMMA.-LACTONE;Q27285923

Suppliers and Price of 2-Nonenoic acid gamma-lactone

Supply Marketing:Edit

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 7 raw suppliers

Chemical Property of 2-Nonenoic acid gamma-lactone Edit

Chemical Property:

Vapor Pressure:0.00728mmHg at 25°C
Refractive Index:1.461
Boiling Point:269.4 °C at 760 mmHg
Flash Point:107.1 °C
PSA：26.30000
Density:0.984 g/cm³
LogP:2.04830
XLogP3:2.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:154.099379685
Heavy Atom Count:11
Complexity:161

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCC1C=CC(=O)O1

Technology Process of 2-Nonenoic acid gamma-lactone

There total 59 articles about 2-Nonenoic acid gamma-lactone 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: 95.0%

: 28163-88-4,4124-88-3
(E)-non-3-enoic acid

: 21963-26-8
2-nonen-4-olide

Guidance literature:: (E)-non-3-enoic acid; With Oxalyl bromide; dimethyl sulfoxide; In dichloromethane; at -10 - 20 ℃; for 1.16667h; Inert atmosphere;

With potassium carbonate; In dichloromethane; water; at 20 ℃; for 5h; Inert atmosphere;

Reference yield: 95.0%

: 167902-86-5
5-Pentyl-4-(toluene-4-sulfonyl)-dihydro-furan-2-one

: 21963-26-8
2-nonen-4-olide

Guidance literature:: With 1,8-diazabicyclo[5.4.0]undec-7-ene; In dichloromethane; Ambient temperature;
DOI:10.1016/0040-4020(95)00026-5

Reference yield: 93.0%

: 145655-32-9
acrylic acid 1-vinyl-hexyl ester

: 21963-26-8
2-nonen-4-olide

Guidance literature:: tricyclohexylphosphine[1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-2-ylidine][benzylidene]ruthenium(II) dichloride; In toluene; at 80 ℃; for 2h;
DOI:10.1021/jo9918504