(1R,2S)-2-prop-2-ynylcyclohexan-1-ol
(1R,2S)-2-prop-2-ynylcyclohexan-1-ol structure
|
Common Name | (1R,2S)-2-prop-2-ynylcyclohexan-1-ol | ||
|---|---|---|---|---|
| CAS Number | 101859-16-9 | Molecular Weight | 138.20700 | |
| Density | 0.978g/cm3 | Boiling Point | 214.1ºC at 760mmHg | |
| Molecular Formula | C9H14O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 91ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | (1R,2S)-2-prop-2-ynylcyclohexan-1-ol |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 0.978g/cm3 |
|---|---|
| Boiling Point | 214.1ºC at 760mmHg |
| Molecular Formula | C9H14O |
| Molecular Weight | 138.20700 |
| Flash Point | 91ºC |
| Exact Mass | 138.10400 |
| PSA | 20.23000 |
| LogP | 1.56080 |
| Vapour Pressure | 0.0349mmHg at 25°C |
| Index of Refraction | 1.492 |
| InChIKey | HSTZTEDWURGETC-RKDXNWHRSA-N |
| SMILES | C#CCC1CCCCC1O |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 0 | |
|---|---|
| DownStream 5 | |
![tert-butyl-dimethyl-[(1S,2R)-2-[(2E,5E)-2-methyldodeca-2,5-dienyl]cyclohexyl]oxysilane structure](https://image.chemsrc.com/caspic/239/101859-09-0.png)
CAS#:101859-09-0![tert-butyl-[(1S,2R)-2-[(E)-3-iodo-2-methylprop-2-enyl]cyclohexyl]oxy-dimethylsilane structure](https://image.chemsrc.com/caspic/070/101859-18-1.png)
CAS#:101859-18-1![tert-butyl-dimethyl-[(1S,2R)-2-[(E)-2-methyldodec-2-en-5-ynyl]cyclohexyl]oxysilane structure](https://image.chemsrc.com/caspic/287/101859-08-9.png)
CAS#:101859-08-9![tert-butyl-dimethyl-[(1R,2S)-2-prop-2-ynylcyclohexyl]oxysilane structure](https://image.chemsrc.com/caspic/108/101859-17-0.png)
CAS#:101859-17-0![(1S,2R)-2-[(2E,5E)-2-methyldodeca-2,5-dienyl]cyclohexan-1-ol structure](https://image.chemsrc.com/caspic/384/101859-10-3.png)
CAS#:101859-10-3This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| trans-2-(2-propynyl)-1-cyclohexanol |
| Cyclohexanol,2-(2-propynyl)-,trans |
| trans-2-(2-Propynyl)cyclohexanol |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the polar surface area (PSA) of (1R,2S)-2-prop-2-ynylcyclohexan-1-ol? |
| A: Polar surface area (PSA) of (1R,2S)-2-prop-2-ynylcyclohexan-1-ol is 20.23000. |
| Q: What is the English name of (1R,2S)-2-prop-2-ynylcyclohexan-1-ol? |
| A: The English name of (1R,2S)-2-prop-2-ynylcyclohexan-1-ol is (1R,2S)-2-prop-2-ynylcyclohexan-1-ol. |
| Q: What English synonyms does (1R,2S)-2-prop-2-ynylcyclohexan-1-ol have? |
| A: English synonyms of (1R,2S)-2-prop-2-ynylcyclohexan-1-ol: trans-2-(2-propynyl)-1-cyclohexanol, Cyclohexanol,2-(2-propynyl)-,trans, trans-2-(2-Propynyl)cyclohexanol. |
| Q: What is the molecular weight of (1R,2S)-2-prop-2-ynylcyclohexan-1-ol? |
| A: Molecular weight of (1R,2S)-2-prop-2-ynylcyclohexan-1-ol is 138.20700. |
| Q: What is the molecular formula of (1R,2S)-2-prop-2-ynylcyclohexan-1-ol? |
| A: Molecular formula of (1R,2S)-2-prop-2-ynylcyclohexan-1-ol is C9H14O. |
| Q: What is the SMILES notation of (1R,2S)-2-prop-2-ynylcyclohexan-1-ol? |
| A: SMILES notation of (1R,2S)-2-prop-2-ynylcyclohexan-1-ol is C#CCC1CCCCC1O. |
| Q: What is the LogP of (1R,2S)-2-prop-2-ynylcyclohexan-1-ol? |
| A: LogP of (1R,2S)-2-prop-2-ynylcyclohexan-1-ol is 1.56080. |
| Q: What is the Chinese name of 101859-16-9? |
| A: Chinese name of 101859-16-9 is 101859-16-9. |
| Q: What is the InChIKey of (1R,2S)-2-prop-2-ynylcyclohexan-1-ol? |
| A: InChIKey of (1R,2S)-2-prop-2-ynylcyclohexan-1-ol is HSTZTEDWURGETC-RKDXNWHRSA-N. |
| Q: What is the boiling point of (1R,2S)-2-prop-2-ynylcyclohexan-1-ol? |
| A: Boiling point of (1R,2S)-2-prop-2-ynylcyclohexan-1-ol is 214.1ºC at 760mmHg. |