(1R,2S,3R,4S)-5-Cyclohexene-1,2,3,4-tetrol
(1R,2S,3R,4S)-5-Cyclohexene-1,2,3,4-tetrol structure
|
Common Name | (1R,2S,3R,4S)-5-Cyclohexene-1,2,3,4-tetrol | ||
|---|---|---|---|---|
| CAS Number | 526-87-4 | Molecular Weight | 146.141 | |
| Density | 1.7±0.1 g/cm3 | Boiling Point | 281.9±40.0 °C at 760 mmHg | |
| Molecular Formula | C6H10O4 | Melting Point | 142-143ºC | |
| MSDS | N/A | Flash Point | 141.3±21.9 °C | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | Conduritol A |
|---|---|
| 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 | 1.7±0.1 g/cm3 |
|---|---|
| Boiling Point | 281.9±40.0 °C at 760 mmHg |
| Melting Point | 142-143ºC |
| Molecular Formula | C6H10O4 |
| Molecular Weight | 146.141 |
| Flash Point | 141.3±21.9 °C |
| Exact Mass | 146.057907 |
| PSA | 80.92000 |
| LogP | -1.21 |
| Vapour Pressure | 0.0±1.3 mmHg at 25°C |
| Index of Refraction | 1.693 |
| InChIKey | LRUBQXAKGXQBHA-GUCUJZIJSA-N |
| SMILES | OC1C=CC(O)C(O)C1O |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 8 | |
|---|---|
| DownStream 1 | |
CAS#:438035-01-9
CAS#:184886-36-0![(1R,4R)-7-oxabicyclo[4.1.0]hept-5-ene-4,5-diol Structure](https://image.chemsrc.com/caspic/388/70134-77-9.png)
CAS#:70134-77-9
CAS#:438035-04-2![(1S,2S,4S,5S,6R,7R)-7-((benzyloxy)methyl)-3,8,9-trioxatricyclo[4.2.1.02,4]nonan-5-ol Structure](https://image.chemsrc.com/caspic/319/351884-96-3.png)
CAS#:351884-96-3
CAS#:351885-21-7
CAS#:351885-17-1![(1R,2S,3R,4S,5S,7R)-7-((benzyloxy)methyl)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol Structure](https://image.chemsrc.com/caspic/243/351884-98-5.png)
CAS#:351884-98-5
CAS#:526-99-8This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| conduritol a |
| (1R,2S,3R,4S)-5-Cyclohexene-1,2,3,4-tetrol |
| (1R,2S,3R,4S)-cyclohex-5-ene-1,2,3,4-tetrol |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the LogP of Conduritol A? |
| A: LogP of Conduritol A is -1.21. |
| Q: What are the upstream materials of Conduritol A? |
| A: Related upstream materials(CAS) of Conduritol A: 438035-01-9;184886-36-0;70134-77-9;438035-04-2;351884-96-3;351885-21-7;351885-17-1;351884-98-5. |
| Q: What is the SMILES notation of Conduritol A? |
| A: SMILES notation of Conduritol A is OC1C=CC(O)C(O)C1O. |
| Q: What is the CAS number of Conduritol A? |
| A: CAS number of Conduritol A is 526-87-4. |
| Q: What is the boiling point of Conduritol A? |
| A: Boiling point of Conduritol A is 281.9±40.0 °C at 760 mmHg. |
| Q: What is the molecular formula of Conduritol A? |
| A: Molecular formula of Conduritol A is C6H10O4. |
| Q: What is the melting point of Conduritol A? |
| A: Melting point of Conduritol A is 142-143ºC. |
| Q: What is the InChIKey of Conduritol A? |
| A: InChIKey of Conduritol A is LRUBQXAKGXQBHA-GUCUJZIJSA-N. |
| Q: What English synonyms does Conduritol A have? |
| A: English synonyms of Conduritol A: conduritol a, (1R,2S,3R,4S)-5-Cyclohexene-1,2,3,4-tetrol, (1R,2S,3R,4S)-cyclohex-5-ene-1,2,3,4-tetrol. |
| Q: What is the polar surface area (PSA) of Conduritol A? |
| A: Polar surface area (PSA) of Conduritol A is 80.92000. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| BioBioPha |
| naturewill |