System: 2,2,3,3,5,5,6,6-octafluoro-4-(trifluoromethyl)morpholine/acetic acid 1,1-dimethylethyl ester
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1) 2,2,3,3,5,5,6,6-octafluoro-4-(trifluoromethyl)morpholine | |
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DECHEMA ID | 24708 |
Formula | C5F11NO |
Synonym | octafluoro-4-(trifluoromethyl)diethylene oximide |
Synonym | octafluoro-4-(trifluoromethyl)diethylene imidoxide |
Synonym | 2,2,3,3,5,5,6,6-octafluoro-4-(trifluoromethyl)-1,4-oxazinane |
Synonym | perfluoro-N-methylmorpholine |
Synonym | octafluoro-4-(trifluoromethyl)tetrahydro-1,4-oxazine |
InChi-Key | PQMAKJUXOOVROI-UHFFFAOYSA-N |
Registry No. | 382-28-5 |
2) acetic acid 1,1-dimethylethyl ester | |
DECHEMA ID | 30506 |
Formula | C6H12O2 |
Synonym | 1,1-dimethylethyl acetate |
Synonym | tbac |
Synonym | 1,1-dimethylethanol acetate |
Synonym | 2-methyl-2-propyl ethanoate |
Synonym | acetic acid tert-butyl ester |
Synonym | 2-methyl-2-propanol acetate |
Synonym | tert-butyl acetate |
Synonym | tert.-Butyl acetate |
InChi-Key | WMOVHXAZOJBABW-UHFFFAOYSA-N |
Registry No. | 540-88-5 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
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azeotrope | - | 1 | 1 | View |