2-(4-Isopropylphenyl)propionaldehyde

Base Information

Chemical Name:2-(4-Isopropylphenyl)propionaldehyde
CAS No.:34291-99-1
Deprecated CAS:58812-65-0
Molecular Formula:C₁₂H₁₆O
Molecular Weight:176.258
Hs Code.:
European Community (EC) Number:251-920-6
UNII:Q8U7B5H9FK
DSSTox Substance ID:DTXSID80865710
Nikkaji Number:J287.894A
Wikidata:Q27287120
Mol file:34291-99-1.mol

Synonyms:34291-99-1;2-(4-Isopropylphenyl)propionaldehyde;2-(4-propan-2-ylphenyl)propanal;Hydratropaldehyde, p-isopropyl-;para-Isopropyl hydroatropic aldehyde;EINECS 251-920-6;Q8U7B5H9FK;p-isopropyl hydratropic aldehyde;Benzeneacetaldehyde, alpha-methyl-4-(1-methylethyl)-;Benzeneacetaldehyde, .alpha.-methyl-4-(1-methylethyl)-;2-(4-Isopropylphenyl)propanal;UNII-Q8U7B5H9FK;SCHEMBL454717;DTXSID80865710;2-[4-(propan-2-yl)phenyl]propanal;AKOS006229722;2 - (4 - isopropylphenyl)propionaldehyde;alpha-Methyl-4-isopropylbenzeneacetaldehyde;2-(4-ISOPROPYLPHENYL)PROPANALDEHYDE;FT-0691240;EN300-1836907;.ALPHA.-(4-ISOPROPYLPHENYL)PROPIONALDEHYDE;Benzeneacetaldehyde, ?-methyl-4-(1-methylethyl)-;Q27287120;2-(4-ISOPROPYLPHENYL)PROPIONALDEHYDE, (+/-)-;Z1198152281;.ALPHA.-METHYL-4-(1-METHYLETHYL)BENZENEACETALDEHYDE

Suppliers and Price of 2-(4-Isopropylphenyl)propionaldehyde

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
P-ISOPROPYL HYDRATROPIC ALDEHYDE 95.00%
5MG
$ 497.28

Total 8 raw suppliers

Chemical Property of 2-(4-Isopropylphenyl)propionaldehyde

Chemical Property:

Vapor Pressure:0.0192mmHg at 25°C
Refractive Index:1.498
Boiling Point:252.5°Cat760mmHg
Flash Point:110.9°C
PSA：17.07000
Density:0.943g/cm³
LogP:3.11240
XLogP3:3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:176.120115130
Heavy Atom Count:13
Complexity:155

Purity/Quality:

99% ^*data from raw suppliers

P-ISOPROPYL HYDRATROPIC ALDEHYDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)C1=CC=C(C=C1)C(C)C=O

Technology Process of 2-(4-Isopropylphenyl)propionaldehyde

There total 6 articles about 2-(4-Isopropylphenyl)propionaldehyde 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:

: 201230-82-2
carbon monoxide

: 2055-40-5
4-isopropylstyrene

: 34291-99-1,166538-01-8,166538-03-0
2-(4-isopropyl-phenyl)-propionaldehyde

: 7775-00-0
3-(4'-isopropylphenyl)propanal

Guidance literature:: With [3-{(1-3-η³)-1,2,3-trimethylallyl}-1,2-(CH₃)₂-3,1,2-closo-RhC₂B₉H₉]; hydrogen; In carbon dioxide; at 60 ℃; for 3 - 5h; under 22801.5 Torr; Reagent/catalyst; regioselective reaction; Autoclave; liquid CO₂;
DOI:10.1021/om300432j

Reference yield:

: C₁₃H₁₈O

: 34291-99-1,166538-01-8,166538-03-0
2-(4-isopropyl-phenyl)-propionaldehyde

Guidance literature:: With hydrogen bromide; In water; acetone; at 20 ℃;
DOI:10.1039/c8cc02798f

Reference yield:

: 4009-98-7
(methoxymethyl)triphenylphosphonium chloride

: 34291-99-1,166538-01-8,166538-03-0
2-(4-isopropyl-phenyl)-propionaldehyde

Guidance literature:: Multi-step reaction with 2 steps

1.1: n-butyllithium / tetrahydrofuran; hexane / 1 h / 0 °C

1.2: 24 h / 20 °C

2.1: hydrogen bromide / acetone; water / 20 °C

With n-butyllithium; hydrogen bromide; In tetrahydrofuran; hexane; water; acetone;
DOI:10.1039/c8cc02798f