System: 3-oxo-N-phenylbutanamide/1-pentanol
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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) 1-pentanol |
DECHEMA ID | 38826 |
Formula | C5H12O |
Synonym | 1-pentol |
Synonym | primary amyl alcohol |
Synonym | n-amylalkohol |
Synonym | n-pentanol |
Synonym | pentanol-1 |
Synonym | n-amyl alcohol |
Synonym | n-pentyl alcohol |
Synonym | n-pentan-1-ol |
Synonym | amyl alcohol, n- |
Synonym | un 1105 (1-pentanol) |
Synonym | pentan-1-ol |
Synonym | n-butylcarbinol |
Synonym | 1-pentyl alcohol |
Synonym | primary-n-amyl alcohol |
Synonym | pentyl alcohol |
Synonym | n-butyl carbinol |
InChi-Key | AMQJEAYHLZJPGS-UHFFFAOYSA-N |
Registry No. | 71-41-0 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
solid-liquid equilibrium, isobaric | - | 1 | 11 | View |