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Pivalolactone (in chlororom - 1.6% w/v)

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Formula: C5H8 O2
CAS: 1955-45-9

Identification

Structural Formula
Pivalolactone (in chlororom - 1.6% w/v)
CAS:
1955-45-9
EINECS:
Molecular Formula:
C5H8 O2
MDL:
Synonym:
propanoic acid, 3-hydroxy-2,2-dimethyl-, b-lactone ; pivalolactone ; hydracrylicacid, 2,2-dimethyl-, b-lactone (6ci,7ci) ; ppivalolactone ; nci-c04126 ; pivalolactone. ; 2-oxetanone,3,3-dimethyl- ; nci-c-04126 ; pivalic acidlactone ; 3,3-dimethyl-b-propiolactone ; 2,2-dimethyl-3-hydroxypropanoic acid lactone ; a,a-dimethyl-b-propiolactone ; dimethyl propiolactone ; a,a-dimethylpropiolactone ; 3,3-dimethyl-2-oxetanone




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Properties for Pivalolactone (in chlororom - 1.6% w/v)

Molecular Weight:
100.13 g·mol−1
Density:
~1.0 g/cm3 (Predicted)
Melting point:
-24.30 °C (Predicted)
Boiling point:
51 °C@20mmHg.
Solubility:
Soluble in Chloroform
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Safety & Transport Information

Poison by ingestion. Questionable carcinogen with experimental carcinogenic and tumorigenic data. Mutation data reported. When heated to decomposition it emits acrid smoke and irritating fumes.
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Alternative Distributors of [Pivalolactone (in chlororom - 1.6% w/v)]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.
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Mol File:
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MSDS:
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