(S)-(-)-2-(3 5-DI-TERT-BUTYLSALICYLIDEN&
(S)-(-)-2-(3 5-DI-TERT-BUTYLSALICYLIDEN& structure
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Common Name | (S)-(-)-2-(3 5-DI-TERT-BUTYLSALICYLIDEN& | ||
|---|---|---|---|---|
| CAS Number | 174022-08-3 | Molecular Weight | 333.50800 | |
| Density | 0.95g/cm3 | Boiling Point | 422.4ºC at 760 mmHg | |
| Molecular Formula | C21H35NO2 | Melting Point | 88-92ºC(lit.) | |
| MSDS | N/A | Flash Point | 273.9ºC | |
Summary: 2-[(E)-{[(2S)-1-Hydroxy-3,3-dimethyl-2-butanyl]imino}methyl]-4,6-bis(2-methyl-2-propanyl)phenol, Chinese name: (S)-()-2-(3,5-DI-TERT-BUTYLSALICYLIDEN, CAS number: 174022-08-3, molecular formula: C21H35NO2, molecular weight: 333.50800. 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 | 2-[(E)-{[(2S)-1-Hydroxy-3,3-dimethyl-2-butanyl]imino}methyl]-4,6- bis(2-methyl-2-propanyl)phenol |
|---|---|
| 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 | 0.95g/cm3 |
|---|---|
| Boiling Point | 422.4ºC at 760 mmHg |
| Melting Point | 88-92ºC(lit.) |
| Molecular Formula | C21H35NO2 |
| Molecular Weight | 333.50800 |
| Flash Point | 273.9ºC |
| Exact Mass | 333.26700 |
| PSA | 52.82000 |
| LogP | 4.81310 |
| Vapour Pressure | 6.89E-08mmHg at 25°C |
| Index of Refraction | 1.492 |
| InChIKey | QBLAJFNGSINFEB-QGZVFWFLSA-N |
| SMILES | CC(C)(C)c1cc(C=NC(CO)C(C)(C)C)c(O)c(C(C)(C)C)c1 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~97%
(S)-(-)-2-(3 5-... CAS#:174022-08-3 |
| Literature: Shiels, Rebecca A.; Venkatasubbaiah, Krishnan; Jones, Christopher W. Advanced Synthesis and Catalysis, 2008 , vol. 350, # 17 p. 2823 - 2834 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 2 | |
|---|---|
| DownStream 0 | |
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| MFCD03093880 |
| (S)-(-)-2-(3,5-di-tert-butylsalicilidenamino)-3,3-dimethyl-1-butanol |
| 2,4-bis(1,1-dimethylethyl)-6-({[(1S)-1-hydroxymethyl-2,2-dimethylpropyl]imino}methyl)phenol |
| (S)-2,4-di-tert-butyl-6-<(1-hydroxymethyl-2,2-dimethylpropylimino)methyl>phenol |
| (S)-(-)-2-(3,5-di-tert-butylsalicylideneamino)-3,3-dimethyl-1-butanol |
| 2,4-bis (trifluoromethyl)-pyrimidine-5-carboxylic acid |
| S-2-(N-3,5-di-tert-butylsalicylidene)amino-3,3-dimethyl-1-butanol |
| Bolm's ligand |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the SMILES notation of 2-[(E)-{[(2S)-1-Hydroxy-3,3-dimethyl-2-butanyl]imino}methyl]-4,6- bis(2-methyl-2-propanyl)phenol? |
| A: SMILES notation of 2-[(E)-{[(2S)-1-Hydroxy-3,3-dimethyl-2-butanyl]imino}methyl]-4,6- bis(2-methyl-2-propanyl)phenol is CC(C)(C)c1cc(C=NC(CO)C(C)(C)C)c(O)c(C(C)(C)C)c1. |
| Q: What is the melting point of 2-[(E)-{[(2S)-1-Hydroxy-3,3-dimethyl-2-butanyl]imino}methyl]-4,6- bis(2-methyl-2-propanyl)phenol? |
| A: Melting point of 2-[(E)-{[(2S)-1-Hydroxy-3,3-dimethyl-2-butanyl]imino}methyl]-4,6- bis(2-methyl-2-propanyl)phenol is 88-92ºC(lit.). |
| Q: What is the InChIKey of 2-[(E)-{[(2S)-1-Hydroxy-3,3-dimethyl-2-butanyl]imino}methyl]-4,6- bis(2-methyl-2-propanyl)phenol? |
| A: InChIKey of 2-[(E)-{[(2S)-1-Hydroxy-3,3-dimethyl-2-butanyl]imino}methyl]-4,6- bis(2-methyl-2-propanyl)phenol is QBLAJFNGSINFEB-QGZVFWFLSA-N. |
| Q: What is the safety information for 2-[(E)-{[(2S)-1-Hydroxy-3,3-dimethyl-2-butanyl]imino}methyl]-4,6- bis(2-methyl-2-propanyl)phenol? |
| A: Safety information for 2-[(E)-{[(2S)-1-Hydroxy-3,3-dimethyl-2-butanyl]imino}methyl]-4,6- bis(2-methyl-2-propanyl)phenol: S26. |
| Q: What is the English name of 2-[(E)-{[(2S)-1-Hydroxy-3,3-dimethyl-2-butanyl]imino}methyl]-4,6- bis(2-methyl-2-propanyl)phenol? |
| A: The English name of 2-[(E)-{[(2S)-1-Hydroxy-3,3-dimethyl-2-butanyl]imino}methyl]-4,6- bis(2-methyl-2-propanyl)phenol is 2-[(E)-{[(2S)-1-Hydroxy-3,3-dimethyl-2-butanyl]imino}methyl]-4,6- bis(2-methyl-2-propanyl)phenol. |
| Q: What are the upstream materials of 2-[(E)-{[(2S)-1-Hydroxy-3,3-dimethyl-2-butanyl]imino}methyl]-4,6- bis(2-methyl-2-propanyl)phenol? |
| A: Related upstream materials(CAS) of 2-[(E)-{[(2S)-1-Hydroxy-3,3-dimethyl-2-butanyl]imino}methyl]-4,6- bis(2-methyl-2-propanyl)phenol: 37942-07-7;112245-13-3. |
| Q: What is the LogP of 2-[(E)-{[(2S)-1-Hydroxy-3,3-dimethyl-2-butanyl]imino}methyl]-4,6- bis(2-methyl-2-propanyl)phenol? |
| A: LogP of 2-[(E)-{[(2S)-1-Hydroxy-3,3-dimethyl-2-butanyl]imino}methyl]-4,6- bis(2-methyl-2-propanyl)phenol is 4.81310. |
| Q: What is the molecular weight of 2-[(E)-{[(2S)-1-Hydroxy-3,3-dimethyl-2-butanyl]imino}methyl]-4,6- bis(2-methyl-2-propanyl)phenol? |
| A: Molecular weight of 2-[(E)-{[(2S)-1-Hydroxy-3,3-dimethyl-2-butanyl]imino}methyl]-4,6- bis(2-methyl-2-propanyl)phenol is 333.50800. |
| Q: What is the CAS number of 2-[(E)-{[(2S)-1-Hydroxy-3,3-dimethyl-2-butanyl]imino}methyl]-4,6- bis(2-methyl-2-propanyl)phenol? |
| A: CAS number of 2-[(E)-{[(2S)-1-Hydroxy-3,3-dimethyl-2-butanyl]imino}methyl]-4,6- bis(2-methyl-2-propanyl)phenol is 174022-08-3. |
| Q: What is the boiling point of 2-[(E)-{[(2S)-1-Hydroxy-3,3-dimethyl-2-butanyl]imino}methyl]-4,6- bis(2-methyl-2-propanyl)phenol? |
| A: Boiling point of 2-[(E)-{[(2S)-1-Hydroxy-3,3-dimethyl-2-butanyl]imino}methyl]-4,6- bis(2-methyl-2-propanyl)phenol is 422.4ºC at 760 mmHg. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |