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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)-

Phenol, 4-[(1E)-2-phenylethenyl]-

Oc1ccc(cc1)/C=C/c1ccccc1 Request for Quotation
Chemical Name: Phenol, 4-[(1E)-2-phenylethenyl]-
CAS Number: 6554-98-9
Product Number: AG00E9F1(AGN-PC-0OFBE2)
Synonyms:
MDL No:
Molecular Formula: C14H12O
Molecular Weight: 196.24448

Identification/Properties

Properties
MP:
185-189 °C
BP:
273.14°C (rough estimate)
Form:
Solid
Refractive Index:
1.4700 (estimate)

Safety Information

NMR Spectrum

Other Analytical Data

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