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2,2-Dimethyl-3-butenoic acid [10276-09-2]
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Identification |
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Name |
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2,2-Dimethyl-3-butenoic acid |
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Molecular Structure |
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Molecular Formula |
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C6H10O2 |
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Molecular Weight |
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114.14 |
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CAS Registry Number |
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10276-09-2 |
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Properties |
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Solubility |
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Sparingly soluble (19 g/L) (25 ºC), Calc.* |
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Density |
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0.972±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
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Melting point |
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-6 ºC** |
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Boiling point |
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185 ºC*** |
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Refractive index |
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1.4305 (589.3 nm 18 ºC)*** |
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Flash point |
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84.3±13.9 ºC, Calc.* |
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*
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Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs)
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**
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"PhysProp" data were obtained from Syracuse Research Corporation of Syracuse, New York (US)
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***
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Colonge, Jean; Bulletin de la Societe Chimique de France 1947, P38-46.
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Safety Data |
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SDS |
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Available |
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| Related Products
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N,N'-Dimethylbutane-1,4-diamine 2,3-Dimethyl-2,3-butanediamine 2,2-Dimethylbutanedioic acid 4-methyl ester (R)-2,3-Dimethylbutanoic acid (S)-2,3-Dimethylbutanoic acid 3,3-Dimethylbutan-1-ol 2,2-Di(methyl-d3)-1-butanol 3,3-Dimethyl-1-butene 2,3-Dimethyl-2-butene 2,3-Dimethyl-1-butene 4,4-Dimethyl-3-butenoic acid 2-(3,3-Dimethyl-1-buten-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 2-[(1E)-3,3-Dimethyl-1-butenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane N-(1,3-Dimethylbutyl)acetamide 1,3-Dimethylbutyl acetate (R)-(-)-3,3-Dimethyl-2-butylamine (S)-(+)-3,3-Dimethyl-2-butylamine 1,3-Dimethylbutylamine 3-(1,3-Dimethylbutyl)cyclopentene tetradehydro deriv. 3,3-Dimethylbutyldimethylchlorosilane
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