4-(4-Isopropylphenyl)but-3-en-2-one

Base Information

Chemical Name:4-(4-Isopropylphenyl)but-3-en-2-one
CAS No.:74389-78-9
Molecular Formula:C13H16O
Molecular Weight:188.269
Hs Code.:2914399090
ChEMBL ID:CHEMBL106777
DSSTox Substance ID:DTXSID80473738
Nikkaji Number:J593.533D
Wikidata:Q82303342
Mol file:74389-78-9.mol

Synonyms:4-(4-Isopropylphenyl)but-3-en-2-one;74389-78-9;(E)-4-(4-propan-2-ylphenyl)but-3-en-2-one;(E)-4-(4-isopropylphenyl)but-3-en-2-one;81467-89-2;CHEMBL106777;SCHEMBL8545869;SCHEMBL8545871;DTXSID80473738;QCCJVOCKOHDATB-SNAWJCMRSA-N;E-4-(p-isopropylphenyl)-3-butene-2-one;CS-0274624;4-[4-(propan-2-yl)phenyl]but-3-en-2-one;EN300-1857321

Suppliers and Price of 4-(4-Isopropylphenyl)but-3-en-2-one

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

Crysdot
4-(4-Isopropylphenyl)but-3-en-2-one 95+%
1g
$ 353.00

American Custom Chemicals Corporation
4-(4-ISOPROPYLPHENYL)BUT-3-EN-2-ONE 95.00%
5MG
$ 496.76

Total 5 raw suppliers

Chemical Property of 4-(4-Isopropylphenyl)but-3-en-2-one

Chemical Property:

PSA：17.07000
LogP:3.41220
XLogP3:3.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:188.120115130
Heavy Atom Count:14
Complexity:207

Purity/Quality:

99% ^*data from raw suppliers

4-(4-Isopropylphenyl)but-3-en-2-one 95+% ^*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=CC(=O)C
Isomeric SMILES:CC(C)C1=CC=C(C=C1)/C=C/C(=O)C

Technology Process of 4-(4-Isopropylphenyl)but-3-en-2-one

There total 4 articles about 4-(4-Isopropylphenyl)but-3-en-2-one 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%