2-Phenyl-3-(2-furyl)prop-2-enal

Base Information

Chemical Name:2-Phenyl-3-(2-furyl)prop-2-enal
CAS No.:65545-81-5
Molecular Formula:C13H10O2
Molecular Weight:0
Hs Code.:
UNII:CHD146V2O2
DSSTox Substance ID:DTXSID3069194,DTXSID301009896
Nikkaji Number:J775.728J,J308.886C
Wikidata:Q27275458
Metabolomics Workbench ID:47246

Synonyms:Spicy acrolein;57568-60-2;2-Phenyl-3-(2-furyl)prop-2-enal;3-(2-FURYL)-2-PHENYLPROPENAL;2-Furfurylidenephenylacetaldehyde;alpha-Phenyl-2-furanacrolein;FEMA No. 3586;3-(2-Furyl)-2-phenylprop-2-enal;3-(2-Furanyl)-2-phenyl-2-propenal;Benzeneacetaldehyde, .alpha.-(2-furanylmethylene)-;UNII-CHD146V2O2;3-(Furan-2-yl)-2-phenylacrylaldehyde;CHD146V2O2;2-Furanacrolein, alpha-phenyl-;65545-81-5;alpha-(2-Furanylmethylene)benzeneacetaldehyde;Benzeneacetaldehyde, alpha-(2-furanylmethylene)-, (E)-;(2E)-3-(furan-2-yl)-2-phenylprop-2-enal;Benzeneacetaldehyde, alpha-(2-furanylmethylene)-;2-phenyl-3-(2-furyl)-prop-2-enal;(E)-3-(furan-2-yl)-2-phenylprop-2-enal;3-(2-Furyl)-2-phenylacrolein;DTXSID3069194;FEMA 3586;2-phenyl-3-(2-furyl)-propenal;CHEBI:173989;JPESOGFYFXAURP-XFXZXTDPSA-N;DTXSID301009896;3-furan-2-yl-2-phenylprop-2-enal;(E)-2-Phenyl-3-(2-furyl)propenal;(E)-furfurylidene phenyl acetaldehyde;.ALPHA.-PHENYL-2-FURANACROLEIN;(E)-3-furan-2-yl-2-phenylprop-2-enal;2-FURANACROLEIN, .ALPHA.-PHENYL-;AS-62958;(E)-3-(uran-2-yl)-2-phenylprop-2-enal;CS-0212802;alpha-(2-Furanylmethylene)-Benzeneacetaldehyde;a-(2-Furanylmethylene)benzeneacetaldehyde, 9CI;2-PHENYL-3-(2-FURYL)PROP-2-ENAL [FHFI];2-PHENYL-3-(2-FURYL)PROP-2-ENAL, TRANS-;.ALPHA.-(2-FURANYLMETHYLENE)BENZENEACETALDEHYDE;Q27275458;BENZENEACETALDEHYDE, .ALPHA.-(2-FURANYLMETHYLENE)-, (E)-

Suppliers and Price of 2-Phenyl-3-(2-furyl)prop-2-enal

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

Total 6 raw suppliers

Chemical Property of 2-Phenyl-3-(2-furyl)prop-2-enal

Chemical Property:

XLogP3:2.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:198.068079557
Heavy Atom Count:15
Complexity:239

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C(=CC2=CC=CO2)C=O
Isomeric SMILES:C1=CC=C(C=C1)/C(=C\C2=CC=CO2)/C=O

Technology Process of 2-Phenyl-3-(2-furyl)prop-2-enal

There total 1 articles about 2-Phenyl-3-(2-furyl)prop-2-enal 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: 62.0%