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Brc1cnc(nc1)C
Pyrimidine, 5-bromo-2-methyl-
CCCP1(=O)OP(=O)(CCC)OP(=O)(O1)CCC
1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide
CC1(C)OB(OC1(C)C)B1OC(C(O1)(C)C)(C)C
2,2'-Bi-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octamethyl-
O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.[Pd].[Pd]
Tris(dibenzylideneacetone)dipalladium
C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.Cc1cc(C)c(c(c1)C)N1CCN(C1=[Ru](=Cc1ccccc1)(Cl)Cl)c1c(C)cc(cc1C)C
Ruthenium,[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(phenylmethylene)(tricyclohexylphosphine)-, (SP-5-41)-

2-Propenoic acid, 3-[5-(4-chlorophenyl)-2-furanyl]-

OC(=O)/C=C/c1ccc(o1)c1ccc(cc1)Cl Request for Quotation
Chemical Name: 2-Propenoic acid, 3-[5-(4-chlorophenyl)-2-furanyl]-
CAS Number: 58110-37-5
Product Number: AG003IRZ(AGN-PC-0JUT3N)
Synonyms:
MDL No:
Molecular Formula: C13H9ClO3
Molecular Weight: 248.6618

Identification/Properties

Properties
MP:
195-199 °C(lit.)
BP:
417.6±40.0 °C(Predicted)
Form:
Solid

Safety Information

NMR Spectrum

Other Analytical Data

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