3-Buten-2-one, 4-(4-trifluoromethylphenyl)-

Base Information

Chemical Name:3-Buten-2-one, 4-(4-trifluoromethylphenyl)-
CAS No.:76293-37-3
Molecular Formula:C11H9F3O
Molecular Weight:214.187
Hs Code.:2916399090
Mol file:76293-37-3.mol

Synonyms:3-Buten-2-one, 4-(4-trifluoromethylphenyl)-;p-Trifluoromethylbenzalacetone;(Z)-4-[4-(trifluoromethyl)phenyl]but-3-en-2-one;(Z)-4-(4-(TRIFLUOROMETHYL)PHENYL)BUT-3-EN-2-ONE;4-Trifluoromethyl-benzalacetone;SCHEMBL3559835;AKOS015995469;Z)-4(4-Trifluoromethylphenyl)-but-3-en-2-one;(3Z)-4-[4-(Trifluoromethyl)phenyl]-3-buten-2-one #

Suppliers and Price of 3-Buten-2-one, 4-(4-trifluoromethylphenyl)-

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
(E)-4-(2-Trifluoromethyl-phenyl)-but-3-en-2-one
10mg
$ 45.00

TRC
(E)-4-(2-Trifluoromethyl-phenyl)-but-3-en-2-one
50mg
$ 65.00

Matrix Scientific
(E)-4-(2-Trifluoromethyl-phenyl)-but-3-en-2-one 95%+
1g
$ 265.00

Atlantic Research Chemicals
4-[2-(Trifluoromethyl)phenyl]but-3-en-2-one 95%
250mgs:
$ 49.48

Alichem
4-[2-(Trifluoromethyl)phenyl]but-3-en-2-one
5g
$ 825.00

AK Scientific
(E)-4-(2-Trifluoromethyl-phenyl)-but-3-en-2-one
1g
$ 407.00

Advanced Chemicals Intermediatesced Chemicals Intermediates
(E)-4-(2-Trifluoromethyl-phenyl)-but-3-en-2-one 95%+
5g
$ 355.25

Acints
(E)-4-(2-Trifluoromethyl-phenyl)-but-3-en-2-one 95%+
10g
$ 609.00

Acints
(E)-4-(2-Trifluoromethyl-phenyl)-but-3-en-2-one 95%+
5g
$ 355.25

Acints
(E)-4-(2-Trifluoromethyl-phenyl)-but-3-en-2-one 95%+
1g
$ 101.50

Total 10 raw suppliers

Chemical Property of 3-Buten-2-one, 4-(4-trifluoromethylphenyl)-

Chemical Property:

PSA：17.07000
LogP:3.30760
XLogP3:3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:214.06054939
Heavy Atom Count:15
Complexity:247

Purity/Quality:

99%, ^*data from raw suppliers

(E)-4-(2-Trifluoromethyl-phenyl)-but-3-en-2-one ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)C=CC1=CC=C(C=C1)C(F)(F)F
Isomeric SMILES:CC(=O)/C=C\C1=CC=C(C=C1)C(F)(F)F

Technology Process of 3-Buten-2-one, 4-(4-trifluoromethylphenyl)-

There total 8 articles about 3-Buten-2-one, 4-(4-trifluoromethylphenyl)- 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: 86.0%