| Identification | Back Directory | [Name]
Pivalolactone. | [CAS]
1955-45-9 | [Synonyms]
NCI-C04126
NCI-C-04126
Pivalolactone.
PPIVALOLACTONE
Dimethyl propiolactone
3,3-DIMETHYL-2-OXETANONE
2,2-Dimethyl-3-hydroxypropanoic acid lactone | [Molecular Formula]
C5H8O2 | [MDL Number]
MFCD01709494 | [MOL File]
1955-45-9.mol | [Molecular Weight]
100.12 |
| Chemical Properties | Back Directory | [Appearance]
colourless liquid | [Melting point ]
-12.9°C | [Boiling point ]
51°C@20mmHg. | [density ]
0.9971 (rough estimate) | [refractive index ]
1.4043 (estimate) | [solubility ]
soluble in Chloroform, Methanol | [form ]
Colourless Solution | [Stability:]
Stable. Combustible. Incompatible with strong oxidizing agents. | [LogP]
-0.243 (est) | [EPA Substance Registry System]
Pivalolactone (1955-45-9) |
| Hazard Information | Back Directory | [Chemical Properties]
colourless liquid | [Uses]
Carcinogenic agent. Shows mutagenicity | [General Description]
Clear colorless liquid. | [Air & Water Reactions]
Pivalolactone. is unstable in water. Slowly hydrolyzes | [Reactivity Profile]
Pivalolactone. is an ester. Esters react with acids to liberate heat along with alcohols and acids. Strong oxidizing acids may cause a vigorous reaction that is sufficiently exothermic to ignite the reaction products. Heat is also generated by the interaction of esters with caustic solutions. Flammable hydrogen is generated by mixing esters with alkali metals and hydrides. Pivalolactone. is incompatible with alkanes. | [Fire Hazard]
Flash point data for Pivalolactone. are not available; however, Pivalolactone. is probably combustible. | [Synthesis Reference(s)]
Tetrahedron Letters, 10, p. 1047, 1969 DOI: 10.1017/S0009838800024678 |
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| Company Name: |
BOC Sciences
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| Tel: |
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https://www.bocsci.com |
| Company Name: |
Energy Chemical
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| Tel: |
021-58432009 400-005-6266 |
| Website: |
http://www.energy-chemical.com |
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