1,3-Butadiene-1,4-diol, diacetate, (E,E)-|15910-11-9,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)-

1,3-Butadiene-1,4-diol, diacetate, (E,E)-

CC(=O)O/C=C/C=C/OC(=O)C

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Chemical Name:	1,3-Butadiene-1,4-diol, diacetate, (E,E)-
CAS Number:	15910-11-9
Product Number:	AG001QH6(AGN-PC-0O4JIV)
Synonyms:
MDL No:
Molecular Formula:	C8H10O4
Molecular Weight:	170.1626

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Identification/Properties

Properties

MP:

102-104 °C

BP:

211.8±23.0 °C(Predicted)

Form:

Solid

Safety Information

NMR Spectrum

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