[2,6-diacetyloxy-4-(2,4,6-triacetyloxyphenoxy)phenyl] acetate
![[2,6-diacetyloxy-4-(2,4,6-triacetyloxyphenoxy)phenyl] acetate Structure](https://image.chemsrc.com/caspic/158/56318-98-0.png)
[2,6-diacetyloxy-4-(2,4,6-triacetyloxyphenoxy)phenyl] acetate structure
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Common Name | [2,6-diacetyloxy-4-(2,4,6-triacetyloxyphenoxy)phenyl] acetate | ||
|---|---|---|---|---|
| CAS Number | 56318-98-0 | Molecular Weight | 518.42400 | |
| Density | 1.343g/cm3 | Boiling Point | 591.9ºC at 760 mmHg | |
| Molecular Formula | C24H22O13 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 252.3ºC | |
Summary: The Chinese name of the compound is [3,5-diacetyloxy-4-(3,4,5-triacetyloxyphenoxy)phenyl] acetate, and the English name is [2,6-diacetyloxy-4-(2,4,6-triacetyloxyphenoxy)phenyl] acetate, with CAS number 56318-98-0. The molecular formula is C24H22O13 and the molecular weight is 518.42400. For research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | [3,5-diacetyloxy-4-(3,4,5-triacetyloxyphenoxy)phenyl] acetate |
|---|---|
| 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 | 1.343g/cm3 |
|---|---|
| Boiling Point | 591.9ºC at 760 mmHg |
| Molecular Formula | C24H22O13 |
| Molecular Weight | 518.42400 |
| Flash Point | 252.3ºC |
| Exact Mass | 518.10600 |
| PSA | 167.03000 |
| LogP | 3.03070 |
| Index of Refraction | 1.538 |
| InChIKey | QUJHNDWFXKUMFV-UHFFFAOYSA-N |
| SMILES | CC(=O)Oc1cc(OC(C)=O)c(Oc2cc(OC(C)=O)c(OC(C)=O)c(OC(C)=O)c2)c(OC(C)=O)c1 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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[2,6-diacetylox... CAS#:56318-98-0 |
| Literature: Sattler; Glombitza Archiv der Pharmazie, 1975 , vol. 308, # 11 p. 813 - 818 |
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~%
[2,6-diacetylox... CAS#:56318-98-0 |
| Literature: Sattler; Glombitza Archiv der Pharmazie, 1975 , vol. 308, # 11 p. 813 - 818 |
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~%
[2,6-diacetylox... CAS#:56318-98-0 |
| Literature: Sattler; Glombitza Archiv der Pharmazie, 1975 , vol. 308, # 11 p. 813 - 818 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 4 | |
|---|---|
| DownStream 1 | |
CAS#:53254-99-2This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| Bifuhalolhexaacetat |
| Bifuhalolhexaacetat = 2,3',4,4',5',6-Hexaacetoxydiphenylether |
| Bifukalolhexaacetat |
| 2,3-bis(acetyloxy)-5-[2,4,6-tris(acetyloxy)phenoxy]phenyl acetate |
| 2,4,6,2',4',6'-Hexaacetoxydiphenylether |
| Bifuhalol hexaacetate |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What are the downstream products of [3,5-diacetyloxy-4-(3,4,5-triacetyloxyphenoxy)phenyl] acetate? |
| A: Related downstream products(CAS) of [3,5-diacetyloxy-4-(3,4,5-triacetyloxyphenoxy)phenyl] acetate: 53254-99-2. |
| Q: What are the upstream materials of [3,5-diacetyloxy-4-(3,4,5-triacetyloxyphenoxy)phenyl] acetate? |
| A: Related upstream materials(CAS) of [3,5-diacetyloxy-4-(3,4,5-triacetyloxyphenoxy)phenyl] acetate: 1131-40-4;642-71-7;58235-51-1;108-24-7. |
| Q: What is the English name of [3,5-diacetyloxy-4-(3,4,5-triacetyloxyphenoxy)phenyl] acetate? |
| A: The English name of [3,5-diacetyloxy-4-(3,4,5-triacetyloxyphenoxy)phenyl] acetate is [3,5-diacetyloxy-4-(3,4,5-triacetyloxyphenoxy)phenyl] acetate. |
| Q: What is the LogP of [3,5-diacetyloxy-4-(3,4,5-triacetyloxyphenoxy)phenyl] acetate? |
| A: LogP of [3,5-diacetyloxy-4-(3,4,5-triacetyloxyphenoxy)phenyl] acetate is 3.03070. |
| Q: What is the Chinese name of 56318-98-0? |
| A: Chinese name of 56318-98-0 is 56318-98-0. |
| Q: What English synonyms does [3,5-diacetyloxy-4-(3,4,5-triacetyloxyphenoxy)phenyl] acetate have? |
| A: English synonyms of [3,5-diacetyloxy-4-(3,4,5-triacetyloxyphenoxy)phenyl] acetate: Bifuhalolhexaacetat, Bifuhalolhexaacetat = 2,3',4,4',5',6-Hexaacetoxydiphenylether, Bifukalolhexaacetat, 2,3-bis(acetyloxy)-5-[2,4,6-tris(acetyloxy)phenoxy]phenyl acetate, 2,4,6,2',4',6'-Hexaacetoxydiphenylether, Bifuhalol hexaacetate. |
| Q: What is the polar surface area (PSA) of [3,5-diacetyloxy-4-(3,4,5-triacetyloxyphenoxy)phenyl] acetate? |
| A: Polar surface area (PSA) of [3,5-diacetyloxy-4-(3,4,5-triacetyloxyphenoxy)phenyl] acetate is 167.03000. |
| Q: What is the InChIKey of [3,5-diacetyloxy-4-(3,4,5-triacetyloxyphenoxy)phenyl] acetate? |
| A: InChIKey of [3,5-diacetyloxy-4-(3,4,5-triacetyloxyphenoxy)phenyl] acetate is QUJHNDWFXKUMFV-UHFFFAOYSA-N. |
| Q: What is the SMILES notation of [3,5-diacetyloxy-4-(3,4,5-triacetyloxyphenoxy)phenyl] acetate? |
| A: SMILES notation of [3,5-diacetyloxy-4-(3,4,5-triacetyloxyphenoxy)phenyl] acetate is CC(=O)Oc1cc(OC(C)=O)c(Oc2cc(OC(C)=O)c(OC(C)=O)c(OC(C)=O)c2)c(OC(C)=O)c1. |
| Q: What is the molecular weight of [3,5-diacetyloxy-4-(3,4,5-triacetyloxyphenoxy)phenyl] acetate? |
| A: Molecular weight of [3,5-diacetyloxy-4-(3,4,5-triacetyloxyphenoxy)phenyl] acetate is 518.42400. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |