(2S)-2-[(1R,3Z,7Z,11Z)-4,8,12-trimethylcyclotetradeca-3,7,11-trien-1-yl]propane-1,2-diol
![(2S)-2-[(1R,3Z,7Z,11Z)-4,8,12-trimethylcyclotetradeca-3,7,11-trien-1-yl]propane-1,2-diol Structure](https://image.chemsrc.com/caspic/306/110202-75-0.png)
(2S)-2-[(1R,3Z,7Z,11Z)-4,8,12-trimethylcyclotetradeca-3,7,11-trien-1-yl]propane-1,2-diol structure
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Common Name | (2S)-2-[(1R,3Z,7Z,11Z)-4,8,12-trimethylcyclotetradeca-3,7,11-trien-1-yl]propane-1,2-diol | ||
|---|---|---|---|---|
| CAS Number | 110202-75-0 | Molecular Weight | 306.48300 | |
| Density | 0.937g/cm3 | Boiling Point | 445ºC at 760 mmHg | |
| Molecular Formula | C20H34O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 194.7ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | (2S)-2-[(1R,3Z,7Z,11Z)-4,8,12-trimethylcyclotetradeca-3,7,11-trien-1-yl]propane-1,2-diol |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 0.937g/cm3 |
|---|---|
| Boiling Point | 445ºC at 760 mmHg |
| Molecular Formula | C20H34O2 |
| Molecular Weight | 306.48300 |
| Flash Point | 194.7ºC |
| Exact Mass | 306.25600 |
| PSA | 40.46000 |
| LogP | 4.92910 |
| Vapour Pressure | 8.67E-10mmHg at 25°C |
| Index of Refraction | 1.487 |
| InChIKey | XBRPQQXIJUFQAC-PFPVNJPGSA-N |
| SMILES | CC1=CCCC(C)=CCC(C(C)(O)CO)CCC(C)=CCC1 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
![{[(2E)-3,7-dimethylocta-2,6-dien-1-yl]sulfonyl}benzene structure](https://image.chemsrc.com/caspic/193/56691-80-6.png)
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 8 | |
|---|---|
| DownStream 2 | |
![2-[(1R,3Z,7Z,11Z)-4,8,12-trimethylcyclotetradeca-3,7,11-trien-1-yl]prop-2-enoic acid structure](https://image.chemsrc.com/caspic/124/118583-94-1.png)
CAS#:118583-94-1![2-[(1R,3E,7E,11E)-4,8,12-trimethylcyclotetradeca-3,7,11-trien-1-yl]prop-2-enal structure](https://image.chemsrc.com/caspic/037/118607-64-0.png)
CAS#:118607-64-0This 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 (2S)-2-[(1R,3Z,7Z,11Z)-4,8,12-trimethylcyclotetradeca-3,7,11-trien-1-yl]propane-1,2-diol? |
| A: Polar surface area (PSA) of (2S)-2-[(1R,3Z,7Z,11Z)-4,8,12-trimethylcyclotetradeca-3,7,11-trien-1-yl]propane-1,2-diol is 40.46000. |
| Q: What is the LogP of (2S)-2-[(1R,3Z,7Z,11Z)-4,8,12-trimethylcyclotetradeca-3,7,11-trien-1-yl]propane-1,2-diol? |
| A: LogP of (2S)-2-[(1R,3Z,7Z,11Z)-4,8,12-trimethylcyclotetradeca-3,7,11-trien-1-yl]propane-1,2-diol is 4.92910. |
| Q: What is the CAS number of (2S)-2-[(1R,3Z,7Z,11Z)-4,8,12-trimethylcyclotetradeca-3,7,11-trien-1-yl]propane-1,2-diol? |
| A: CAS number of (2S)-2-[(1R,3Z,7Z,11Z)-4,8,12-trimethylcyclotetradeca-3,7,11-trien-1-yl]propane-1,2-diol is 110202-75-0. |
| Q: What is the English name of (2S)-2-[(1R,3Z,7Z,11Z)-4,8,12-trimethylcyclotetradeca-3,7,11-trien-1-yl]propane-1,2-diol? |
| A: The English name of (2S)-2-[(1R,3Z,7Z,11Z)-4,8,12-trimethylcyclotetradeca-3,7,11-trien-1-yl]propane-1,2-diol is (2S)-2-[(1R,3Z,7Z,11Z)-4,8,12-trimethylcyclotetradeca-3,7,11-trien-1-yl]propane-1,2-diol. |
| Q: What is the molecular formula of (2S)-2-[(1R,3Z,7Z,11Z)-4,8,12-trimethylcyclotetradeca-3,7,11-trien-1-yl]propane-1,2-diol? |
| A: Molecular formula of (2S)-2-[(1R,3Z,7Z,11Z)-4,8,12-trimethylcyclotetradeca-3,7,11-trien-1-yl]propane-1,2-diol is C20H34O2. |
| Q: What are the downstream products of (2S)-2-[(1R,3Z,7Z,11Z)-4,8,12-trimethylcyclotetradeca-3,7,11-trien-1-yl]propane-1,2-diol? |
| A: Related downstream products(CAS) of (2S)-2-[(1R,3Z,7Z,11Z)-4,8,12-trimethylcyclotetradeca-3,7,11-trien-1-yl]propane-1,2-diol: 118583-94-1;118607-64-0. |
| Q: What are the upstream materials of (2S)-2-[(1R,3Z,7Z,11Z)-4,8,12-trimethylcyclotetradeca-3,7,11-trien-1-yl]propane-1,2-diol? |
| A: Related upstream materials(CAS) of (2S)-2-[(1R,3Z,7Z,11Z)-4,8,12-trimethylcyclotetradeca-3,7,11-trien-1-yl]propane-1,2-diol: 6138-90-5;106-24-1;105-87-3;37905-03-6;56691-80-6;247067-36-3;247067-39-6;247067-40-9. |
| Q: What is the boiling point of (2S)-2-[(1R,3Z,7Z,11Z)-4,8,12-trimethylcyclotetradeca-3,7,11-trien-1-yl]propane-1,2-diol? |
| A: Boiling point of (2S)-2-[(1R,3Z,7Z,11Z)-4,8,12-trimethylcyclotetradeca-3,7,11-trien-1-yl]propane-1,2-diol is 445ºC at 760 mmHg. |
| Q: What is the InChIKey of (2S)-2-[(1R,3Z,7Z,11Z)-4,8,12-trimethylcyclotetradeca-3,7,11-trien-1-yl]propane-1,2-diol? |
| A: InChIKey of (2S)-2-[(1R,3Z,7Z,11Z)-4,8,12-trimethylcyclotetradeca-3,7,11-trien-1-yl]propane-1,2-diol is XBRPQQXIJUFQAC-PFPVNJPGSA-N. |
| Q: What is the Chinese name of 110202-75-0? |
| A: Chinese name of 110202-75-0 is 110202-75-0. |