System: 3-oxobutanoic acid ethyl ester/1-phenylethanone
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1) 3-oxobutanoic acid ethyl ester |
DECHEMA ID | 7991 |
Formula | C6H10O3 |
Synonym | acetoacetic acid, ethyl ester |
Synonym | ethyl acetoacetate |
Synonym | diacetic ester |
Synonym | acetessisäure-aethylester |
Synonym | ethyl 3-oxobutanoate |
Synonym | athylacetacetat |
Synonym | acetessigsäure-aethylester |
Synonym | ethyl acetyl acetate |
Synonym | acetoacetic ester |
Synonym | acetylacetate d'ethyle |
Synonym | acetessigather |
Synonym | ethyl 3-oxybutane |
Synonym | acetoacetic acid ethyl ester |
Synonym | acetoctan etylnaty |
Synonym | 3-oxo-butyric acid ethyl ester |
Synonym | eastman eaa |
InChi-Key | XYIBRDXRRQCHLP-UHFFFAOYSA-N |
Registry No. | 141-97-9 |
2) 1-phenylethanone |
DECHEMA ID | 45710 |
Formula | C8H8O |
Synonym | acetophenone |
Synonym | phenyl methyl ketone |
Synonym | hypnone |
Synonym | benzoyl methide |
Synonym | acetylbenzene |
Synonym | 1-phenyl-1-ethanone |
Synonym | methyl phenyl ketone |
InChi-Key | KWOLFJPFCHCOCG-UHFFFAOYSA-N |
Registry No. | 98-86-2 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
no azeotrope under specified conditions | - | 1 | 1 | View |