3-(3-Nitrophenyl)propanal

Base Information

Chemical Name:3-(3-Nitrophenyl)propanal
CAS No.:198783-53-8
Molecular Formula:C9H9NO3
Molecular Weight:179.175
Hs Code.:2913000090
DSSTox Substance ID:DTXSID70591511
Wikidata:Q82485292
Mol file:198783-53-8.mol

Synonyms:3-(3-Nitrophenyl)propanal;198783-53-8;3-(3-NITRO-PHENYL)-PROPIONALDEHYDE;SCHEMBL3217084;DTXSID70591511;DNLNGXWQNDCKFE-UHFFFAOYSA-N;3-(3-nitrophenyl)-propionaldehyde;BCP25955;AKOS006290310;AB49240;EN300-1850047

Suppliers and Price of 3-(3-Nitrophenyl)propanal

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-(3-Nitrophenyl)propanal
50mg
$ 90.00

TRC
3-(3-Nitrophenyl)propanal
10mg
$ 45.00

Crysdot
3-(3-Nitrophenyl)propanal 95%
1g
$ 496.00

American Custom Chemicals Corporation
3-(3-NITRO-PHENYL)-PROPIONALDEHYDE 95.00%
5MG
$ 505.62

Alichem
3-Nitrophenylpropanal
1g
$ 1534.70

Alichem
3-Nitrophenylpropanal
500mg
$ 798.70

Alichem
3-Nitrophenylpropanal
250mg
$ 499.20

Abosyn
3-(3-nitrophenyl)propanal 95%-98%
1g
$ 305.00

Total 14 raw suppliers

Chemical Property of 3-(3-Nitrophenyl)propanal

Chemical Property:

Boiling Point:306.7±17.0 °C(Predicted)
PSA：62.89000
Density:1.211±0.06 g/cm3(Predicted)
LogP:2.24950
Storage Temp.:2-8°C
XLogP3:1.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:179.058243149
Heavy Atom Count:13
Complexity:188

Purity/Quality:

99% ^*data from raw suppliers

3-(3-Nitrophenyl)propanal ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC(=C1)[N+](=O)[O-])CCC=O

Technology Process of 3-(3-Nitrophenyl)propanal

There total 5 articles about 3-(3-Nitrophenyl)propanal 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:

: 16286-25-2
5-((3-nitrophenyl)methylene)-2,2-dimethyl-1,3-dioxane-4,6-dione

: 198783-53-8
3-(3-nitrophenyl)propanal

Guidance literature:: 5-((3-nitrophenyl)methylene)-2,2-dimethyl-1,3-dioxane-4,6-dione; With sodium tetrahydroborate; acetic acid; In dichloromethane; at 20 ℃; for 1h; Inert atmosphere;

With phenylsilane; triethylamine; In tetrahydrofuran; at 20 ℃; for 2h; Inert atmosphere;
DOI:10.1016/j.ejmech.2011.10.031

Reference yield:

: 586-39-0,51209-60-0
1-nitro-3-vinyl-benzene

: 59452-87-8
2-(3-nitrophenyl)propanal

: 198783-53-8
3-(3-nitrophenyl)propanal

Guidance literature:: With Fe₃O₄(at)dop-BPPF-Rh; In dichloromethane; at 45 ℃; for 13h; under 51716.2 Torr;

Reference yield:

: 645-00-1
m-iodonitrobenzene

: 107-18-6
allyl alcohol

: 198783-53-8
3-(3-nitrophenyl)propanal

Guidance literature:: With tetrabutylammomium bromide; lithium acetate dihydrate; palladium diacetate; lithium chloride; In N,N-dimethyl-formamide; at 20 ℃; for 48h;
DOI:10.1039/c5cc10093c