System: 1-chloro-3,3-dimethyl-2-butanone
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| 1) 1-chloro-3,3-dimethyl-2-butanone | |
|---|---|
| DECHEMA ID | 6784 |
| Formula | C6H11ClO |
| Synonym | chloromethyl 1,1-dimethylethyl ketone |
| Synonym | 1-chloro-3,3-dimethylbutanon-2 |
| Synonym | tert-butyl chloromethyl ketone |
| Synonym | 1-chloro-3,3-dimethylbutan-2-one |
| Synonym | 1-chloropinacolone |
| Synonym | 4-chloro-2,2-dimethyl-3-butanone |
| Synonym | 1-chloro-3,3-dimethylbutanone-2 |
| Synonym | 1-chloro-3,3-dimethyl-2-oxobutane |
| InChi-Key | ULSAJQMHTGKPIY-UHFFFAOYSA-N |
| Registry No. | 13547-70-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| melting point | - | 1 | 1 | View |
| normal boiling point | - | 3 | 3 | View |