5-methyl-3-n-pentadecylcatechol structure
|
Common Name | 5-methyl-3-n-pentadecylcatechol | ||
|---|---|---|---|---|
| CAS Number | 16273-08-8 | Molecular Weight | 334.53600 | |
| Density | 0.955g/cm3 | Boiling Point | 459.3ºC at 760mmHg | |
| Molecular Formula | C22H38O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 195.8ºC | |
Summary: 5-Methyl-3-Pentadecylbenzene-1,2-diol, Chinese name: 5-甲基-3-十五碳基苯并二醇, CAS number: 16273-08-8, molecular formula: C22H38O2, molecular weight: 334.54. 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 | 5-methyl-3-pentadecylbenzene-1,2-diol |
|---|---|
| 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 | 0.955g/cm3 |
|---|---|
| Boiling Point | 459.3ºC at 760mmHg |
| Molecular Formula | C22H38O2 |
| Molecular Weight | 334.53600 |
| Flash Point | 195.8ºC |
| Exact Mass | 334.28700 |
| PSA | 40.46000 |
| LogP | 7.03990 |
| Vapour Pressure | 4.67E-09mmHg at 25°C |
| Index of Refraction | 1.509 |
| InChIKey | IFMPSDKTPLEMGX-UHFFFAOYSA-N |
| SMILES | CCCCCCCCCCCCCCCc1cc(C)cc(O)c1O |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2907299090 |
|---|
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
|
~%
5-methyl-3-n-pe... CAS#:16273-08-8 |
| Literature: Liberato; Byers; Dennick; Castagnoli Jr. Journal of Medicinal Chemistry, 1981 , vol. 24, # 1 p. 28 - 33 |
|
~%
5-methyl-3-n-pe... CAS#:16273-08-8 |
| Literature: Liberato; Byers; Dennick; Castagnoli Jr. Journal of Medicinal Chemistry, 1981 , vol. 24, # 1 p. 28 - 33 |
|
~%
5-methyl-3-n-pe... CAS#:16273-08-8 |
| Literature: Liberato; Byers; Dennick; Castagnoli Jr. Journal of Medicinal Chemistry, 1981 , vol. 24, # 1 p. 28 - 33 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 2 | |
|---|---|
| DownStream 0 | |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2907299090 |
|---|---|
| Summary | 2907299090 polyphenols; phenol-alcohols。supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward)。VAT:17.0%。tax rebate rate:9.0%。MFN tariff:5.5%。general tariff:30.0% |
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 5-Methyl-3-n-pentadecylcatechol |
| Pyrocatechol,5-methyl-3-pentadecyl |
| 5-Methyl-3-pentadecyl-brenzcatechin |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the Chinese name of 16273-08-8? |
| A: Chinese name of 16273-08-8 is 16273-08-8. |
| Q: What is the molecular weight of 5-methyl-3-pentadecylbenzene-1,2-diol? |
| A: Molecular weight of 5-methyl-3-pentadecylbenzene-1,2-diol is 334.53600. |
| Q: What are the upstream materials of 5-methyl-3-pentadecylbenzene-1,2-diol? |
| A: Related upstream materials(CAS) of 5-methyl-3-pentadecylbenzene-1,2-diol: 629-72-1;494-99-5. |
| Q: What English synonyms does 5-methyl-3-pentadecylbenzene-1,2-diol have? |
| A: English synonyms of 5-methyl-3-pentadecylbenzene-1,2-diol: 5-Methyl-3-n-pentadecylcatechol, Pyrocatechol,5-methyl-3-pentadecyl, 5-Methyl-3-pentadecyl-brenzcatechin. |
| Q: What is the InChIKey of 5-methyl-3-pentadecylbenzene-1,2-diol? |
| A: InChIKey of 5-methyl-3-pentadecylbenzene-1,2-diol is IFMPSDKTPLEMGX-UHFFFAOYSA-N. |
| Q: What is the polar surface area (PSA) of 5-methyl-3-pentadecylbenzene-1,2-diol? |
| A: Polar surface area (PSA) of 5-methyl-3-pentadecylbenzene-1,2-diol is 40.46000. |
| Q: What is the English name of 5-methyl-3-pentadecylbenzene-1,2-diol? |
| A: The English name of 5-methyl-3-pentadecylbenzene-1,2-diol is 5-methyl-3-pentadecylbenzene-1,2-diol. |
| Q: What is the CAS number of 5-methyl-3-pentadecylbenzene-1,2-diol? |
| A: CAS number of 5-methyl-3-pentadecylbenzene-1,2-diol is 16273-08-8. |
| Q: What is the LogP of 5-methyl-3-pentadecylbenzene-1,2-diol? |
| A: LogP of 5-methyl-3-pentadecylbenzene-1,2-diol is 7.03990. |
| Q: What is the molecular formula of 5-methyl-3-pentadecylbenzene-1,2-diol? |
| A: Molecular formula of 5-methyl-3-pentadecylbenzene-1,2-diol is C22H38O2. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |