Cyclobutanone,2,2,4,4-tetramethyl-3-(phenylimino)- structure
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Common Name | Cyclobutanone,2,2,4,4-tetramethyl-3-(phenylimino)- | ||
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CAS Number | 1445-29-0 | Molecular Weight | 215.29100 | |
Density | 1.02g/cm3 | Boiling Point | 297.9ºC at 760 mmHg | |
Molecular Formula | C14H17NO | Melting Point | N/A | |
MSDS | N/A | Flash Point | 121.1ºC |
Name | 2,2,4,4-tetramethyl-3-phenyliminocyclobutan-1-one |
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Synonym | More Synonyms |
Density | 1.02g/cm3 |
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Boiling Point | 297.9ºC at 760 mmHg |
Molecular Formula | C14H17NO |
Molecular Weight | 215.29100 |
Flash Point | 121.1ºC |
Exact Mass | 215.13100 |
PSA | 29.43000 |
LogP | 3.39420 |
Vapour Pressure | 0.00131mmHg at 25°C |
Index of Refraction | 1.542 |
3-Phenylimino-2,2,4,4-tetramethyl-cyclobutanon |
2,2,4,4-tetramethylcyclobutane-1,3-dione monomethylimine |
2,2,4,4-Tetramethyl-3-phenyliminocyclobutanon |
Cyclobutanone,2,2,4,4-tetramethyl-3-phenylimino |
2,2,4,4-tetramethyl-3-(phenylimino)cyclobutan-1-one |
2.2.4.4.-Tetramethyl-cyclobutandion-(1.3)-monoanil |
2,2,4,4-Tetramethylcyclobutan-1,3-dion-monophenylimin |