3-Aethoxymethyl-cyclopentanol-(1)
Modify Date: 2024-03-02 09:32:23
3-Aethoxymethyl-cyclopentanol-(1) structure
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Common Name | 3-Aethoxymethyl-cyclopentanol-(1) | ||
|---|---|---|---|---|
| CAS Number | 7142-01-0 | Molecular Weight | 144.21100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C8H16O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-Aethoxymethyl-cyclopentanol-(1) |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C8H16O2 |
|---|---|
| Molecular Weight | 144.21100 |
| Exact Mass | 144.11500 |
| PSA | 29.46000 |
| LogP | 1.18390 |
| Precursor 0 | |
|---|---|
| DownStream 2 | |
![3-[(4-fluorophenyl)methyl]-5-[[2-(3-methoxypropylamino)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one structure](https://image.chemsrc.com/caspic/373/7026-85-9.png)
CAS#:7026-85-9
CAS#:7026-95-1| 3-Ethoxymethylcyclopentanol |
| 3-(Ethoxymethyl)-cyclopentanol |