4,6-O-Benzylidene-D-glucal structure
|
Common Name | 4,6-O-Benzylidene-D-glucal | ||
|---|---|---|---|---|
| CAS Number | 63598-36-7 | Molecular Weight | 234.24800 | |
| Density | 1.259g/cm3 | Boiling Point | 420.9ºC at 760 mmHg | |
| Molecular Formula | C13H14O4 | Melting Point | 138-143ºC | |
| MSDS | N/A | Flash Point | 208.3ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 4,6-O-Benzylidene-D-glucal |
|---|---|
| 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 | 1.259g/cm3 |
|---|---|
| Boiling Point | 420.9ºC at 760 mmHg |
| Melting Point | 138-143ºC |
| Molecular Formula | C13H14O4 |
| Molecular Weight | 234.24800 |
| Flash Point | 208.3ºC |
| Exact Mass | 234.08900 |
| PSA | 47.92000 |
| LogP | 1.37400 |
| Index of Refraction | 1.567 |
| InChIKey | XMDUTBYCCVWPLD-FKJOKYEKSA-N |
| SMILES | OC1C=COC2COC(c3ccccc3)OC12 |
| Storage condition | -20°C Freezer |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2932999099 |
|---|
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 9 | |
|---|---|
| DownStream 2 | |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2932999099 |
|---|---|
| Summary | 2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
|
Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
|
|
Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
|
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 4,6-o-benzylidene-d-glucal |
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 4,6-O-Benzylidene-D-glucal? |
| A: Polar surface area (PSA) of 4,6-O-Benzylidene-D-glucal is 47.92000. |
| Q: What is the boiling point of 4,6-O-Benzylidene-D-glucal? |
| A: Boiling point of 4,6-O-Benzylidene-D-glucal is 420.9ºC at 760 mmHg. |
| Q: What is the InChIKey of 4,6-O-Benzylidene-D-glucal? |
| A: InChIKey of 4,6-O-Benzylidene-D-glucal is XMDUTBYCCVWPLD-FKJOKYEKSA-N. |
| Q: What are the downstream products of 4,6-O-Benzylidene-D-glucal? |
| A: Related downstream products(CAS) of 4,6-O-Benzylidene-D-glucal: 2873-29-2;13265-84-4. |
| Q: What English synonyms does 4,6-O-Benzylidene-D-glucal have? |
| A: English synonyms of 4,6-O-Benzylidene-D-glucal: 4,6-o-benzylidene-d-glucal. |
| Q: What is the molecular formula of 4,6-O-Benzylidene-D-glucal? |
| A: Molecular formula of 4,6-O-Benzylidene-D-glucal is C13H14O4. |
| Q: What is the SMILES notation of 4,6-O-Benzylidene-D-glucal? |
| A: SMILES notation of 4,6-O-Benzylidene-D-glucal is OC1C=COC2COC(c3ccccc3)OC12. |
| Q: What is the melting point of 4,6-O-Benzylidene-D-glucal? |
| A: Melting point of 4,6-O-Benzylidene-D-glucal is 138-143ºC. |
| Q: What is the CAS number of 4,6-O-Benzylidene-D-glucal? |
| A: CAS number of 4,6-O-Benzylidene-D-glucal is 63598-36-7. |
| Q: What are the storage conditions for 4,6-O-Benzylidene-D-glucal? |
| A: Storage conditions for 4,6-O-Benzylidene-D-glucal: -20°C Freezer. |