System: 3-oxo-N-phenylbutanamide/2-propanol
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1) 3-oxo-N-phenylbutanamide |
DECHEMA ID | 689 |
Formula | C10H11NO2 |
Synonym | acetoacetamidobenzene |
Synonym | 3-oxo-n-phenyl butanamide |
Synonym | acetylacetanilide |
Synonym | acetoacetamide, n-phenyl |
Synonym | n-phenylacetoacetamide |
Synonym | acetoacetylaniline |
Synonym | ((acetoacetyl)amino) benzene |
Synonym | n-(acetylacetyl)aniline |
Synonym | acetoacetic anilide |
Synonym | 1-(phenylamino)-1,3-butanedione |
Synonym | β-ketobutyranilide |
Synonym | acetoacetic acid anilide |
Synonym | acetoacetanilide |
Synonym | α-acetylacetanilide |
InChi-Key | DYRDKSSFIWVSNM-UHFFFAOYSA-N |
Registry No. | 102-01-2 |
2) 2-propanol |
DECHEMA ID | 37294 |
Formula | C3H8O |
Synonym | 1-methylethanol |
Synonym | n-propan-2-ol |
Synonym | 2-hydroxypropane |
Synonym | propan-2-ol |
Synonym | iso-propanol |
Synonym | 1-methylethyl alcohol |
Synonym | sec.-propyl alcohol |
Synonym | ipa |
Synonym | isopropanol |
Synonym | rubbing alcohol |
Synonym | sec-propanol |
Synonym | dimethyl carbinol |
Synonym | isopropyl alcohol |
Synonym | propane, 2-hydroxy- |
Synonym | sec-propyl alcohol |
Synonym | 2-propyl alcohol |
InChi-Key | KFZMGEQAYNKOFK-UHFFFAOYSA-N |
Registry No. | 67-63-0 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
solid-liquid equilibrium, isobaric | - | 1 | 11 | View |