System: N'-(4-chlorophenyl)-N,N-dimethylurea/±-2-pentanol
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1) N'-(4-chlorophenyl)-N,N-dimethylurea |
DECHEMA ID | 9486 |
Formula | C9H11ClN2O |
Synonym | monurone |
Synonym | Chlorfenidim |
Synonym | 3-(4-Chlorophenyl)-1,1-dimethylurea |
InChi-Key | BMLIZLVNXIYGCK-UHFFFAOYSA-N |
Registry No. | 150-68-5 |
2) ±-2-pentanol |
DECHEMA ID | 33698 |
Formula | C5H12O |
Synonym | DL-2-hydroxy pentane |
Synonym | ±-sec-pentanol |
Synonym | DL-sec-pentanol |
Synonym | ±-pentan-2-ol |
Synonym | ±-2-pentyl alcohol |
Synonym | DL-pentan-2-ol |
Synonym | ±-2-hydroxy pentane |
Synonym | DL-2-pentanol |
Synonym | DL-2-pentyl alcohol |
InChi-Key | JYVLIDXNZAXMDK-UHFFFAOYSA-N |
Registry No. | 6032-29-7 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
solid-liquid equilibrium | - | 1 | 1 | View |