2-Phenyl-3-chloro-4,4,4-trifluoro-2-butenal

Base Information

Chemical Name:2-Phenyl-3-chloro-4,4,4-trifluoro-2-butenal
CAS No.:119197-25-0
Molecular Formula:C₁₀H₆ClF₃O
Molecular Weight:234.605
Hs Code.:
DSSTox Substance ID:DTXSID601179008
Nikkaji Number:J647.571J,J647.572H,J789.450C
Mol file:119197-25-0.mol

Synonyms:2-Phenyl-3-chloro-4,4,4-trifluoro-2-butenal;Benzeneacetaldehyde, alpha-(1-chloro-2,2,2-trifluoroethylidene)-, (alphaZ)-;3-Chloro-4,4,4-trifluoro-2-phenyl-but-2-enal;119197-25-0;SCHEMBL1800739;FFGRIAPCGIYWJS-CMDGGOBGSA-N;DTXSID601179008;AKOS037648055;AS-9645;(2Z)-3-chloro-4,4,4-trifluoro-2-phenylbut-2-enal;(alphaZ)-alpha-(1-Chloro-2,2,2-trifluoroethylidene)benzeneacetaldehyde

Suppliers and Price of 2-Phenyl-3-chloro-4,4,4-trifluoro-2-butenal

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

Matrix Scientific
3-Chloro-4,4,4-trifluoro-2-phenylbut-2-enal
10g
$ 2080.00

Matrix Scientific
3-Chloro-4,4,4-trifluoro-2-phenylbut-2-enal
5g
$ 1152.00

Matrix Scientific
3-Chloro-4,4,4-trifluoro-2-phenylbut-2-enal
1g
$ 288.00

Total 1 raw suppliers

Chemical Property of 2-Phenyl-3-chloro-4,4,4-trifluoro-2-butenal

Chemical Property:

PSA：17.07000
LogP:3.39770
XLogP3:3.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:234.0059270
Heavy Atom Count:15
Complexity:264

Purity/Quality:: 3-Chloro-4,4,4-trifluoro-2-phenylbut-2-enal ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Statements: 36/37/38
Safety Statements: 26-36/37/39

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 2-Phenyl-3-chloro-4,4,4-trifluoro-2-butenal

There total 5 articles about 2-Phenyl-3-chloro-4,4,4-trifluoro-2-butenal 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: 82.0%

: 350-92-5
1,1,1-Trifluoro-3-phenylpropan-2-one

: 68-12-2,33513-42-7
N,N-dimethyl-formamide

: 119197-24-9,119197-25-0,146936-34-7
3-chloro-4,4,4-trifluoro-2-phenyl-but-2-enal

Guidance literature:: With trichlorophosphate; at 70 ℃; for 20h;
DOI:10.1021/jm0492507

Reference yield:

: 350-92-5
1,1,1-Trifluoro-3-phenylpropan-2-one

: 68-12-2,33513-42-7
N,N-dimethyl-formamide

: 119197-24-9,119197-25-0,146936-34-7
3-chloro-4,4,4-trifluoro-2-phenyl-but-2-enal

: 119197-25-0
(Z)-2-phenyl-3-chloro-4,4,4-trifluoro-but-2-en-1-al

Guidance literature:: With trichlorophosphate; In chloroform; at 65 ℃; for 5h; Yield given. Yields of byproduct given. Title compound not separated from byproducts;

Reference yield:

: 350-92-5
1,1,1-Trifluoro-3-phenylpropan-2-one

: 68-12-2,33513-42-7
N,N-dimethyl-formamide

: 119197-24-9,119197-25-0,146936-34-7
3-chloro-4,4,4-trifluoro-2-phenyl-but-2-enal

: 119197-25-0
(Z)-2-phenyl-3-chloro-4,4,4-trifluoro-but-2-en-1-al

Guidance literature:: With trichlorophosphate; In chloroform; at 65 ℃; for 5h; Yield given. Yields of byproduct given. Title compound not separated from byproducts;