(4,5-diacetyloxy-2-phenylmethoxy-oxan-3-yl) acetate
(4,5-diacetyloxy-2-phenylmethoxy-oxan-3-yl) acetate structure
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Common Name | (4,5-diacetyloxy-2-phenylmethoxy-oxan-3-yl) acetate | ||
|---|---|---|---|---|
| CAS Number | 5329-59-9 | Molecular Weight | 366.36200 | |
| Density | 1.25g/cm3 | Boiling Point | 433.6ºC at 760 mmHg | |
| Molecular Formula | C18H22O8 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 187.9ºC | |
Summary: BENZYL .β.-D-ARABINOPYRANOSIDE, TRIACETATE, Chinese name: 苯基β-D-阿拉伯吡喃糖基三乙酸酯, CAS number: 5329-59-9, molecular formula: C18H22O8, molecular weight: 366.36200. 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 | BENZYL .β.-D-ARABINOPYRANOSIDE, TRIACETATE |
|---|---|
| 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 | 1.25g/cm3 |
|---|---|
| Boiling Point | 433.6ºC at 760 mmHg |
| Molecular Formula | C18H22O8 |
| Molecular Weight | 366.36200 |
| Flash Point | 187.9ºC |
| Exact Mass | 366.13100 |
| PSA | 97.36000 |
| LogP | 1.35460 |
| Index of Refraction | 1.523 |
| InChIKey | LHFOAGYPATWZGW-UHFFFAOYSA-N |
| SMILES | CC(=O)OC1COC(OCc2ccccc2)C(OC(C)=O)C1OC(C)=O |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2932999099 |
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This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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(4,5-diacetylox... CAS#:5329-59-9 |
| Literature: Ballou et al. Journal of the American Chemical Society, 1951 , vol. 73, p. 1140,1142 |
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~%
(4,5-diacetylox... CAS#:5329-59-9 |
| Literature: Ballou et al. Journal of the American Chemical Society, 1951 , vol. 73, p. 1140,1142 |
|
~%
(4,5-diacetylox... CAS#:5329-59-9 |
| Literature: Ballou et al. Journal of the American Chemical Society, 1951 , vol. 73, p. 1140,1142 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 4 | |
|---|---|
| DownStream 0 | |
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 collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| (trifluoromethylthio)methylbenzene |
| benzyl trifluoromethyl sulphide |
| BENZYL TRIFLUOROMETHYL SULFIDE |
| Benzyl-trifluormethyl-sulfid |
| benzyl(trifluoromethyl)sulfane |
| Trifluoromethyl benzyl sulfide |
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 BENZYL .β.-D-ARABINOPYRANOSIDE, TRIACETATE? |
| A: Polar surface area (PSA) of BENZYL .β.-D-ARABINOPYRANOSIDE, TRIACETATE is 97.36000. |
| Q: What is the English name of BENZYL .β.-D-ARABINOPYRANOSIDE, TRIACETATE? |
| A: The English name of BENZYL .β.-D-ARABINOPYRANOSIDE, TRIACETATE is BENZYL .β.-D-ARABINOPYRANOSIDE, TRIACETATE. |
| Q: What is the Chinese name of 5329-59-9? |
| A: Chinese name of 5329-59-9 is 5329-59-9. |
| Q: What is the molecular weight of BENZYL .β.-D-ARABINOPYRANOSIDE, TRIACETATE? |
| A: Molecular weight of BENZYL .β.-D-ARABINOPYRANOSIDE, TRIACETATE is 366.36200. |
| Q: What are the upstream materials of BENZYL .β.-D-ARABINOPYRANOSIDE, TRIACETATE? |
| A: Related upstream materials(CAS) of BENZYL .β.-D-ARABINOPYRANOSIDE, TRIACETATE: 10323-20-3;100-51-6;108-24-7;5329-50-0. |
| Q: What is the boiling point of BENZYL .β.-D-ARABINOPYRANOSIDE, TRIACETATE? |
| A: Boiling point of BENZYL .β.-D-ARABINOPYRANOSIDE, TRIACETATE is 433.6ºC at 760 mmHg. |
| Q: What is the CAS number of BENZYL .β.-D-ARABINOPYRANOSIDE, TRIACETATE? |
| A: CAS number of BENZYL .β.-D-ARABINOPYRANOSIDE, TRIACETATE is 5329-59-9. |
| Q: What is the molecular formula of BENZYL .β.-D-ARABINOPYRANOSIDE, TRIACETATE? |
| A: Molecular formula of BENZYL .β.-D-ARABINOPYRANOSIDE, TRIACETATE is C18H22O8. |
| Q: What is the InChIKey of BENZYL .β.-D-ARABINOPYRANOSIDE, TRIACETATE? |
| A: InChIKey of BENZYL .β.-D-ARABINOPYRANOSIDE, TRIACETATE is LHFOAGYPATWZGW-UHFFFAOYSA-N. |
| Q: What English synonyms does BENZYL .β.-D-ARABINOPYRANOSIDE, TRIACETATE have? |
| A: English synonyms of BENZYL .β.-D-ARABINOPYRANOSIDE, TRIACETATE: (trifluoromethylthio)methylbenzene, benzyl trifluoromethyl sulphide, BENZYL TRIFLUOROMETHYL SULFIDE, Benzyl-trifluormethyl-sulfid, benzyl(trifluoromethyl)sulfane, Trifluoromethyl benzyl sulfide. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |