Benzenepropanol, 4-hydroxy-.alpha.,.alpha.-dimethyl
Benzenepropanol, 4-hydroxy-.alpha.,.alpha.-dimethyl structure
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Common Name | Benzenepropanol, 4-hydroxy-.alpha.,.alpha.-dimethyl | ||
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| CAS Number | 4237-73-4 | Molecular Weight | 180.24400 | |
| Density | 1.074g/cm3 | Boiling Point | 321.3ºC at 760 mmHg | |
| Molecular Formula | C11H16O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 153.6ºC | |
Summary: 4-(3-Hydroxy-3-methylbutyl)phenol (Chinese name: 对-(3-羟基-3-甲基丁基)苯酚), English name: 4-(3-hydroxy-3-methylbutyl)phenol, CAS number: 4237-73-4, molecular formula: C11H16O2, molecular weight: 180.24400. 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 | 4-(3-hydroxy-3-methylbutyl)phenol |
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| 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 | 1.074g/cm3 |
|---|---|
| Boiling Point | 321.3ºC at 760 mmHg |
| Molecular Formula | C11H16O2 |
| Molecular Weight | 180.24400 |
| Flash Point | 153.6ºC |
| Exact Mass | 180.11500 |
| PSA | 40.46000 |
| LogP | 2.09570 |
| Index of Refraction | 1.545 |
| InChIKey | BGHHDJUQYBAXSB-UHFFFAOYSA-N |
| SMILES | CC(C)(O)CCc1ccc(O)cc1 |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2907299090 |
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This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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Benzenepropanol... CAS#:4237-73-4 |
| Literature: Bader; Bean Journal of the American Chemical Society, 1958 , vol. 80, p. 3073,3076 |
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Benzenepropanol... CAS#:4237-73-4 |
| Literature: Bader; Bean Journal of the American Chemical Society, 1958 , vol. 80, p. 3073,3076 |
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Benzenepropanol... CAS#:4237-73-4
Learn More
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| Literature: Bader; Bean Journal of the American Chemical Society, 1958 , vol. 80, p. 3073,3076 |
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~72%
Benzenepropanol... CAS#:4237-73-4 |
| Literature: Baird, Kenneth J.; Grundon, Michael F. Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1980 , p. 1820 - 1825 |
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Benzenepropanol... CAS#:4237-73-4 |
| Literature: Kochansky; Wagner Tetrahedron Letters, 1992 , vol. 33, # 52 p. 8007 - 8010 |
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Benzenepropanol... CAS#:4237-73-4 |
| Literature: Vdovtsova,E.A. Zhurnal Organicheskoi Khimii, 1965 , vol. 1, # 12 p. 2192 - 2202,2233 - 2242 |
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Benzenepropanol... CAS#:4237-73-4 |
| Literature: Akaji, Kenichi; Kiso, Yoshiaki; Carpino, Louis A. Journal of the Chemical Society, Chemical Communications, 1990 , # 7 p. 584 - 586 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 6 | |
|---|---|
| DownStream 2 | |
CAS#:18272-69-0![2-[4-(3-hydroxy-3-methylbutyl)phenoxy]acetic acid structure](https://image.chemsrc.com/caspic/497/101268-32-0.png)
CAS#:101268-32-0This 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 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.
| Hydroxyamylphenol |
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 4-(3-hydroxy-3-methylbutyl)phenol? |
| A: SMILES notation of 4-(3-hydroxy-3-methylbutyl)phenol is CC(C)(O)CCc1ccc(O)cc1. |
| Q: What are the downstream products of 4-(3-hydroxy-3-methylbutyl)phenol? |
| A: Related downstream products(CAS) of 4-(3-hydroxy-3-methylbutyl)phenol: 18272-69-0;101268-32-0. |
| Q: What is the InChIKey of 4-(3-hydroxy-3-methylbutyl)phenol? |
| A: InChIKey of 4-(3-hydroxy-3-methylbutyl)phenol is BGHHDJUQYBAXSB-UHFFFAOYSA-N. |
| Q: What is the Chinese name of 4237-73-4? |
| A: Chinese name of 4237-73-4 is 4237-73-4. |
| Q: What is the molecular weight of 4-(3-hydroxy-3-methylbutyl)phenol? |
| A: Molecular weight of 4-(3-hydroxy-3-methylbutyl)phenol is 180.24400. |
| Q: What is the CAS number of 4-(3-hydroxy-3-methylbutyl)phenol? |
| A: CAS number of 4-(3-hydroxy-3-methylbutyl)phenol is 4237-73-4. |
| Q: What are the upstream materials of 4-(3-hydroxy-3-methylbutyl)phenol? |
| A: Related upstream materials(CAS) of 4-(3-hydroxy-3-methylbutyl)phenol: 78-79-5;108-95-2;115-18-4;74-83-9;5471-51-2;917-54-4. |
| Q: What is the molecular formula of 4-(3-hydroxy-3-methylbutyl)phenol? |
| A: Molecular formula of 4-(3-hydroxy-3-methylbutyl)phenol is C11H16O2. |
| Q: What is the boiling point of 4-(3-hydroxy-3-methylbutyl)phenol? |
| A: Boiling point of 4-(3-hydroxy-3-methylbutyl)phenol is 321.3ºC at 760 mmHg. |
| Q: What is the LogP of 4-(3-hydroxy-3-methylbutyl)phenol? |
| A: LogP of 4-(3-hydroxy-3-methylbutyl)phenol is 2.09570. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |