4,4'-Methylenebis(2-tert-butyl-6-methylphenol) structure
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Common Name | 4,4'-Methylenebis(2-tert-butyl-6-methylphenol) | ||
|---|---|---|---|---|
| CAS Number | 96-65-1 | Molecular Weight | 340.49900 | |
| Density | 1.026 g/cm3 | Boiling Point | 437.7ºC at 760 mmHg | |
| Molecular Formula | C23H32O2 | Melting Point | 76-78ºC | |
| MSDS | N/A | Flash Point | 186.3ºC | |
Summary: 4,4'-Methylenebis(2-tert-butyl-6-methylphenol), also known as 2-tert-butyl-4-[(3-tert-butyl-4-hydroxy-5-methylphenyl)methyl]-6-methylphenol, with CAS number 96-65-1, has a molecular formula of C23H32O2 and a molecular weight of 340.49900. 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-tert-butyl-4-[(3-tert-butyl-4-hydroxy-5-methylphenyl)methyl]-6-methylphenol |
|---|---|
| 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 | 1.026 g/cm3 |
|---|---|
| Boiling Point | 437.7ºC at 760 mmHg |
| Melting Point | 76-78ºC |
| Molecular Formula | C23H32O2 |
| Molecular Weight | 340.49900 |
| Flash Point | 186.3ºC |
| Exact Mass | 340.24000 |
| PSA | 40.46000 |
| LogP | 5.90040 |
| Index of Refraction | 1.55 |
| InChIKey | RKLRVTKRKFEVQG-UHFFFAOYSA-N |
| SMILES | Cc1cc(Cc2cc(C)c(O)c(C(C)(C)C)c2)cc(C(C)(C)C)c1O |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~%
4,4'-Methyleneb... CAS#:96-65-1 |
| Literature: Ambelang; Binder Journal of the American Chemical Society, 1953 , vol. 75, p. 947,948 |
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~0%
4,4'-Methyleneb... CAS#:96-65-1 |
| Literature: Krysin; Khalikova; Khlebnikova; Nogina; Mamatyuk Russian Journal of General Chemistry, 2010 , vol. 80, # 11 p. 2290 - 2297 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 3 | |
|---|---|
| DownStream 0 | |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
Source: DTP/NCI
Target: N/A
External Id: MCF7_OneDose
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Name: NCI human tumor cell line growth inhibition assay. Data for the IGROV1 Non-Small Cell...
Source: DTP/NCI
Target: N/A
External Id: IGROV1_OneDose
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 2,2'-Di-tert-butyl-6,6'-dimethyl-4,4'-methandiyl-di-phenol |
| 2,2'-di-tert-butyl-6,6'-dimethyl-4,4'-methanediyl-di-phenol |
| 6,6'-di-tert-butyl-4,4'-methylenedi-o-cresol |
| Ethyl Antioxidant 720 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the CAS number of 2-tert-butyl-4-[(3-tert-butyl-4-hydroxy-5-methylphenyl)methyl]-6-methylphenol? |
| A: CAS number of 2-tert-butyl-4-[(3-tert-butyl-4-hydroxy-5-methylphenyl)methyl]-6-methylphenol is 96-65-1. |
| Q: What is the boiling point of 2-tert-butyl-4-[(3-tert-butyl-4-hydroxy-5-methylphenyl)methyl]-6-methylphenol? |
| A: Boiling point of 2-tert-butyl-4-[(3-tert-butyl-4-hydroxy-5-methylphenyl)methyl]-6-methylphenol is 437.7ºC at 760 mmHg. |
| Q: What is the melting point of 2-tert-butyl-4-[(3-tert-butyl-4-hydroxy-5-methylphenyl)methyl]-6-methylphenol? |
| A: Melting point of 2-tert-butyl-4-[(3-tert-butyl-4-hydroxy-5-methylphenyl)methyl]-6-methylphenol is 76-78ºC. |
| Q: What is the polar surface area (PSA) of 2-tert-butyl-4-[(3-tert-butyl-4-hydroxy-5-methylphenyl)methyl]-6-methylphenol? |
| A: Polar surface area (PSA) of 2-tert-butyl-4-[(3-tert-butyl-4-hydroxy-5-methylphenyl)methyl]-6-methylphenol is 40.46000. |
| Q: What is the LogP of 2-tert-butyl-4-[(3-tert-butyl-4-hydroxy-5-methylphenyl)methyl]-6-methylphenol? |
| A: LogP of 2-tert-butyl-4-[(3-tert-butyl-4-hydroxy-5-methylphenyl)methyl]-6-methylphenol is 5.90040. |
| Q: What are the upstream materials of 2-tert-butyl-4-[(3-tert-butyl-4-hydroxy-5-methylphenyl)methyl]-6-methylphenol? |
| A: Related upstream materials(CAS) of 2-tert-butyl-4-[(3-tert-butyl-4-hydroxy-5-methylphenyl)methyl]-6-methylphenol: 50-00-0;2219-82-1;107-18-6. |
| Q: What is the SMILES notation of 2-tert-butyl-4-[(3-tert-butyl-4-hydroxy-5-methylphenyl)methyl]-6-methylphenol? |
| A: SMILES notation of 2-tert-butyl-4-[(3-tert-butyl-4-hydroxy-5-methylphenyl)methyl]-6-methylphenol is Cc1cc(Cc2cc(C)c(O)c(C(C)(C)C)c2)cc(C(C)(C)C)c1O. |
| Q: What English synonyms does 2-tert-butyl-4-[(3-tert-butyl-4-hydroxy-5-methylphenyl)methyl]-6-methylphenol have? |
| A: English synonyms of 2-tert-butyl-4-[(3-tert-butyl-4-hydroxy-5-methylphenyl)methyl]-6-methylphenol: 2,2'-Di-tert-butyl-6,6'-dimethyl-4,4'-methandiyl-di-phenol, 2,2'-di-tert-butyl-6,6'-dimethyl-4,4'-methanediyl-di-phenol, 6,6'-di-tert-butyl-4,4'-methylenedi-o-cresol, Ethyl Antioxidant 720. |
| Q: What is the molecular weight of 2-tert-butyl-4-[(3-tert-butyl-4-hydroxy-5-methylphenyl)methyl]-6-methylphenol? |
| A: Molecular weight of 2-tert-butyl-4-[(3-tert-butyl-4-hydroxy-5-methylphenyl)methyl]-6-methylphenol is 340.49900. |
| Q: What is the English name of 2-tert-butyl-4-[(3-tert-butyl-4-hydroxy-5-methylphenyl)methyl]-6-methylphenol? |
| A: The English name of 2-tert-butyl-4-[(3-tert-butyl-4-hydroxy-5-methylphenyl)methyl]-6-methylphenol is 2-tert-butyl-4-[(3-tert-butyl-4-hydroxy-5-methylphenyl)methyl]-6-methylphenol. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |