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(Z)-4-[1-(2-Methylprop-2-Enoyloxy)Butan-2-Yloxy]-4-Oxobut-2-Enoic Acid
[CAS# 130007-48-6]

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Identification
Name (Z)-4-[1-(2-Methylprop-2-Enoyloxy)Butan-2-Yloxy]-4-Oxobut-2-Enoic Acid
Synonyms (Z)-4-[1-(2-Methylprop-2-Enoyloxymethyl)Propoxy]-4-Oxo-But-2-Enoic Acid; (Z)-4-[1-[(2-Methyl-1-Oxoprop-2-Enoxy)Methyl]Propoxy]-4-Oxobut-2-Enoic Acid; (Z)-4-Keto-4-[1-(Methacryloyloxymethyl)Propoxy]But-2-Enoic Acid
Molecular Structure CAS#: 130007-48-6, (Z)-4-[1-(2-Methylprop-2-Enoyloxy)Butan-2-Yloxy]-4-Oxobut-2-Enoic Acid
Molecular Formula C12H16O6
Molecular Weight 256.25
CAS Registry Number 130007-48-6
SMILES C(OC(=O)C(=C)C)C(OC(=O)\C=C/C(=O)O)CC
InChI 1S/C12H16O6/c1-4-9(7-17-12(16)8(2)3)18-11(15)6-5-10(13)14/h5-6,9H,2,4,7H2,1,3H3,(H,13,14)/b6-5-
InChIKey UKTFKFNAQNTBGK-WAYWQWQTSA-N
Properties
Density 1.18g/cm3 (Cal.)
Boiling point 391.176°C at 760 mmHg (Cal.)
Flash point 144.679°C (Cal.)
Market Analysis Reports
List of Reports Available for (Z)-4-[1-(2-Methylprop-2-Enoyloxy)Butan-2-Yloxy]-4-Oxobut-2-Enoic Acid
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