(Z)-3-Decenoic acid

Base Information

Chemical Name:(Z)-3-Decenoic acid
CAS No.:15469-77-9
Molecular Formula:C10H18 O2
Molecular Weight:170.252
Hs Code.:2916190090
UNII:JH864LRK9N
DSSTox Substance ID:DTXSID101025545
Nikkaji Number:J3.028G
Metabolomics Workbench ID:618
Mol file:15469-77-9.mol

Synonyms:2430-93-5;(Z)-3-Decenoic acid;(Z)-dec-3-enoic acid;3Z-decenoic acid;3-cis-decenoic acid;cis-3-Decenoic acid;3-Decenoic acid, (Z)-;JH864LRK9N;3-Decenoic acid, (3Z)-;UNII-JH864LRK9N;C10:1n-7;(3E)-3-Decenoic acid;(3Z)-3-decenoic acid;SCHEMBL3497020;CHEBI:180206;DTXSID101025545;LMFA01030198

Suppliers and Price of (Z)-3-Decenoic acid

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

TRC
3-Decenoic Acid
50mg
$ 45.00

TCI Chemical
3-Decenoic Acid >90.0%(GC)
5mL
$ 213.00

Crysdot
Dec-3-enoicacid 95+%
25g
$ 575.00

Chem-Impex
3-Decenoicacid,≥90%(GC) ≥90%(GC)
5ML
$ 256.26

American Custom Chemicals Corporation
3-DECENOIC ACID 95.00%
5ML
$ 896.40

AK Scientific
3-Decenoic Acid
5ml
$ 349.00

Total 14 raw suppliers

Chemical Property of (Z)-3-Decenoic acid

Chemical Property:

Vapor Pressure:0.00114mmHg at 25°C
Melting Point:10 °C
Refractive Index:1.4480-1.4510
Boiling Point:120 °C / 1.5mmHg
PKA:4.51±0.10(Predicted)
Flash Point:175.7°C
PSA：37.30000
Density:0.936g/cm³
LogP:2.98770
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:7
Exact Mass:170.130679813
Heavy Atom Count:12
Complexity:139

Purity/Quality:

98%,99%, ^*data from raw suppliers

3-Decenoic Acid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCC=CCC(=O)O
Isomeric SMILES:CCCCCC/C=C\CC(=O)O

Technology Process of (Z)-3-Decenoic acid

There total 23 articles about (Z)-3-Decenoic acid 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: 98.8%