3-[2-[(2-methylpropan-2-yl)oxy]ethyl]-1,1-diphenylurea structure
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Common Name | 3-[2-[(2-methylpropan-2-yl)oxy]ethyl]-1,1-diphenylurea | ||
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| CAS Number | 54075-39-7 | Molecular Weight | 312.40600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H24N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Summary: 3-[2-[(2-methylpropan-2-yl)oxy]ethyl]-1,1-diphenylurea (Chinese name: 3-[2-[(2-甲基丙基)氧]乙基]-1,1-二苯基脲, CAS number: 54075-39-7, molecular formula: C19H24N2O2, molecular weight: 312.40600), 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 | 3-[2-[(2-methylpropan-2-yl)oxy]ethyl]-1,1-diphenylurea |
|---|---|
| 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.
| Molecular Formula | C19H24N2O2 |
|---|---|
| Molecular Weight | 312.40600 |
| Exact Mass | 312.18400 |
| PSA | 45.06000 |
| LogP | 4.55380 |
| InChIKey | AKOOVKMTTFOPHB-UHFFFAOYSA-N |
| SMILES | CC(C)(C)OCCNC(=O)N(c1ccccc1)c1ccccc1 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~8%
3-[2-[(2-methyl... CAS#:54075-39-7
Learn More
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| Literature: Stamm, Helmut; Woderer, Anton; Wiesert, Wolfgang Chemische Berichte, 1981 , vol. 114, # 1 p. 32 - 48 |
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~13%
3-[2-[(2-methyl... CAS#:54075-39-7
Detail
Learn More
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| Literature: Woderer, Anton; Assithianakis, Petros; Wiesert, Wolfgang; Speth, Dieter; Stamm, Helmut Chemische Berichte, 1984 , vol. 117, # 12 p. 3348 - 3364 |
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~%
3-[2-[(2-methyl... CAS#:54075-39-7 |
| Literature: Stamm,H.; Schneider,L. Chemische Berichte, 1974 , vol. 107, p. 2870 - 2886 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 4 | |
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| DownStream 0 | |
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| Urea,N'-[2-(1,1-dimethylethoxy)ethyl]-N,N-diphenyl |
| N'-(2-tert.-Butoxyethyl)-N,N-diphenylharnstoff |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular weight of 3-[2-[(2-methylpropan-2-yl)oxy]ethyl]-1,1-diphenylurea? |
| A: Molecular weight of 3-[2-[(2-methylpropan-2-yl)oxy]ethyl]-1,1-diphenylurea is 312.40600. |
| Q: What is the LogP of 3-[2-[(2-methylpropan-2-yl)oxy]ethyl]-1,1-diphenylurea? |
| A: LogP of 3-[2-[(2-methylpropan-2-yl)oxy]ethyl]-1,1-diphenylurea is 4.55380. |
| Q: What is the InChIKey of 3-[2-[(2-methylpropan-2-yl)oxy]ethyl]-1,1-diphenylurea? |
| A: InChIKey of 3-[2-[(2-methylpropan-2-yl)oxy]ethyl]-1,1-diphenylurea is AKOOVKMTTFOPHB-UHFFFAOYSA-N. |
| Q: What is the CAS number of 3-[2-[(2-methylpropan-2-yl)oxy]ethyl]-1,1-diphenylurea? |
| A: CAS number of 3-[2-[(2-methylpropan-2-yl)oxy]ethyl]-1,1-diphenylurea is 54075-39-7. |
| Q: What is the polar surface area (PSA) of 3-[2-[(2-methylpropan-2-yl)oxy]ethyl]-1,1-diphenylurea? |
| A: Polar surface area (PSA) of 3-[2-[(2-methylpropan-2-yl)oxy]ethyl]-1,1-diphenylurea is 45.06000. |
| Q: What are the upstream materials of 3-[2-[(2-methylpropan-2-yl)oxy]ethyl]-1,1-diphenylurea? |
| A: Related upstream materials(CAS) of 3-[2-[(2-methylpropan-2-yl)oxy]ethyl]-1,1-diphenylurea: 52204-95-2;5350-81-2;31603-77-7;75-65-0. |
| Q: What English synonyms does 3-[2-[(2-methylpropan-2-yl)oxy]ethyl]-1,1-diphenylurea have? |
| A: English synonyms of 3-[2-[(2-methylpropan-2-yl)oxy]ethyl]-1,1-diphenylurea: Urea,N'-[2-(1,1-dimethylethoxy)ethyl]-N,N-diphenyl, N'-(2-tert.-Butoxyethyl)-N,N-diphenylharnstoff. |
| Q: What is the molecular formula of 3-[2-[(2-methylpropan-2-yl)oxy]ethyl]-1,1-diphenylurea? |
| A: Molecular formula of 3-[2-[(2-methylpropan-2-yl)oxy]ethyl]-1,1-diphenylurea is C19H24N2O2. |
| Q: What is the Chinese name of 54075-39-7? |
| A: Chinese name of 54075-39-7 is 54075-39-7. |
| Q: What is the SMILES notation of 3-[2-[(2-methylpropan-2-yl)oxy]ethyl]-1,1-diphenylurea? |
| A: SMILES notation of 3-[2-[(2-methylpropan-2-yl)oxy]ethyl]-1,1-diphenylurea is CC(C)(C)OCCNC(=O)N(c1ccccc1)c1ccccc1. |