System: 1-(4-methylphenyl)ethanone/±-2-pentanol
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1) 1-(4-methylphenyl)ethanone |
DECHEMA ID | 4782 |
Formula | C9H10O |
Synonym | p-methylacetophenone |
Synonym | 1-(4-tolyl)ethanone |
Synonym | 4-methylacetophenone |
Synonym | p-acetyltoluene |
InChi-Key | GNKZMNRKLCTJAY-UHFFFAOYSA-N |
Registry No. | 122-00-9 |
2) ±-2-pentanol |
DECHEMA ID | 33698 |
Formula | C5H12O |
Synonym | DL-2-pentyl alcohol |
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 |
InChi-Key | JYVLIDXNZAXMDK-UHFFFAOYSA-N |
Registry No. | 6032-29-7 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
density | liquid | 1 | 48 | View |
viscosity, dynamic | liquid | 1 | 48 | View |