2-(3-octadecylbenzoyl)prop-2-enoic acid|134531-42-3,AngeneChemical

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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-(3-octadecylbenzoyl)prop-2-enoic acid

CCCCCCCCCCCCCCCCCCc1cccc(c1)C(=O)C(=C)C(=O)O

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Chemical Name:	2-(3-octadecylbenzoyl)prop-2-enoic acid
CAS Number:	134531-42-3
Product Number:	AG007ZY3(AGN-PC-033NN9)
Synonyms:
MDL No:	MFCD00211140
Molecular Formula:	C28H44O3
Molecular Weight:	428.6472

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