Phenanthro(4,5-bcd)furan-3-ol, 9b-(2-(dimethylamino)ethyl)-3,3a,9a,9b- tetrahydro-5-methoxy-, (3S-(3alpha,3abeta,9abeta,9bbeta)) structure
|
Common Name | Phenanthro(4,5-bcd)furan-3-ol, 9b-(2-(dimethylamino)ethyl)-3,3a,9a,9b- tetrahydro-5-methoxy-, (3S-(3alpha,3abeta,9abeta,9bbeta)) | ||
|---|---|---|---|---|
| CAS Number | 23950-06-3 | Molecular Weight | 313.39100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H23NO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | Phenanthro(4,5-bcd)furan-3-ol,9b-(2-(dimethylamino)ethyl)-3,3a,9a,9b-tetrahydro-5-methoxy-,(3S-(3alpha,3abeta,9abeta,9bbeta)) |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C19H23NO3 |
|---|---|
| Molecular Weight | 313.39100 |
| Exact Mass | 313.16800 |
| PSA | 41.93000 |
| LogP | 2.21940 |
| Vapour Pressure | 9.99E-09mmHg at 25°C |
| InChIKey | ZOCTZZQDDXGIRB-WXRFYESLSA-N |
| SMILES | COc1ccc2c3c1OC1C(O)C=CC(C=C2)C31CCN(C)C |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 0 | |
|---|---|
| DownStream 8 | |
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 Phenanthro(4,5-bcd)furan-3-ol,9b-(2-(dimethylamino)ethyl)-3,3a,9a,9b-tetrahydro-5-methoxy-,(3S-(3alpha,3abeta,9abeta,9bbeta))? |
| A: Polar surface area (PSA) of Phenanthro(4,5-bcd)furan-3-ol,9b-(2-(dimethylamino)ethyl)-3,3a,9a,9b-tetrahydro-5-methoxy-,(3S-(3alpha,3abeta,9abeta,9bbeta)) is 41.93000. |
| Q: What is the LogP of Phenanthro(4,5-bcd)furan-3-ol,9b-(2-(dimethylamino)ethyl)-3,3a,9a,9b-tetrahydro-5-methoxy-,(3S-(3alpha,3abeta,9abeta,9bbeta))? |
| A: LogP of Phenanthro(4,5-bcd)furan-3-ol,9b-(2-(dimethylamino)ethyl)-3,3a,9a,9b-tetrahydro-5-methoxy-,(3S-(3alpha,3abeta,9abeta,9bbeta)) is 2.21940. |
| Q: What are the downstream products of Phenanthro(4,5-bcd)furan-3-ol,9b-(2-(dimethylamino)ethyl)-3,3a,9a,9b-tetrahydro-5-methoxy-,(3S-(3alpha,3abeta,9abeta,9bbeta))? |
| A: Related downstream products(CAS) of Phenanthro(4,5-bcd)furan-3-ol,9b-(2-(dimethylamino)ethyl)-3,3a,9a,9b-tetrahydro-5-methoxy-,(3S-(3alpha,3abeta,9abeta,9bbeta)): 110334-08-2;1421-89-2;124-40-3;26311-17-1;4504-40-9;74-87-3;478-71-7;107-99-3. |
| Q: What is the Chinese name of 23950-06-3? |
| A: Chinese name of 23950-06-3 is 23950-06-3. |
| Q: What is the molecular formula of Phenanthro(4,5-bcd)furan-3-ol,9b-(2-(dimethylamino)ethyl)-3,3a,9a,9b-tetrahydro-5-methoxy-,(3S-(3alpha,3abeta,9abeta,9bbeta))? |
| A: Molecular formula of Phenanthro(4,5-bcd)furan-3-ol,9b-(2-(dimethylamino)ethyl)-3,3a,9a,9b-tetrahydro-5-methoxy-,(3S-(3alpha,3abeta,9abeta,9bbeta)) is C19H23NO3. |
| Q: What is the molecular weight of Phenanthro(4,5-bcd)furan-3-ol,9b-(2-(dimethylamino)ethyl)-3,3a,9a,9b-tetrahydro-5-methoxy-,(3S-(3alpha,3abeta,9abeta,9bbeta))? |
| A: Molecular weight of Phenanthro(4,5-bcd)furan-3-ol,9b-(2-(dimethylamino)ethyl)-3,3a,9a,9b-tetrahydro-5-methoxy-,(3S-(3alpha,3abeta,9abeta,9bbeta)) is 313.39100. |
| Q: What is the English name of Phenanthro(4,5-bcd)furan-3-ol,9b-(2-(dimethylamino)ethyl)-3,3a,9a,9b-tetrahydro-5-methoxy-,(3S-(3alpha,3abeta,9abeta,9bbeta))? |
| A: The English name of Phenanthro(4,5-bcd)furan-3-ol,9b-(2-(dimethylamino)ethyl)-3,3a,9a,9b-tetrahydro-5-methoxy-,(3S-(3alpha,3abeta,9abeta,9bbeta)) is Phenanthro(4,5-bcd)furan-3-ol,9b-(2-(dimethylamino)ethyl)-3,3a,9a,9b-tetrahydro-5-methoxy-,(3S-(3alpha,3abeta,9abeta,9bbeta)). |
| Q: What is the CAS number of Phenanthro(4,5-bcd)furan-3-ol,9b-(2-(dimethylamino)ethyl)-3,3a,9a,9b-tetrahydro-5-methoxy-,(3S-(3alpha,3abeta,9abeta,9bbeta))? |
| A: CAS number of Phenanthro(4,5-bcd)furan-3-ol,9b-(2-(dimethylamino)ethyl)-3,3a,9a,9b-tetrahydro-5-methoxy-,(3S-(3alpha,3abeta,9abeta,9bbeta)) is 23950-06-3. |
| Q: What is the SMILES notation of Phenanthro(4,5-bcd)furan-3-ol,9b-(2-(dimethylamino)ethyl)-3,3a,9a,9b-tetrahydro-5-methoxy-,(3S-(3alpha,3abeta,9abeta,9bbeta))? |
| A: SMILES notation of Phenanthro(4,5-bcd)furan-3-ol,9b-(2-(dimethylamino)ethyl)-3,3a,9a,9b-tetrahydro-5-methoxy-,(3S-(3alpha,3abeta,9abeta,9bbeta)) is COc1ccc2c3c1OC1C(O)C=CC(C=C2)C31CCN(C)C. |
| Q: What is the InChIKey of Phenanthro(4,5-bcd)furan-3-ol,9b-(2-(dimethylamino)ethyl)-3,3a,9a,9b-tetrahydro-5-methoxy-,(3S-(3alpha,3abeta,9abeta,9bbeta))? |
| A: InChIKey of Phenanthro(4,5-bcd)furan-3-ol,9b-(2-(dimethylamino)ethyl)-3,3a,9a,9b-tetrahydro-5-methoxy-,(3S-(3alpha,3abeta,9abeta,9bbeta)) is ZOCTZZQDDXGIRB-WXRFYESLSA-N. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |