(R)-3-BUTEN-2-OL)
(R)-3-BUTEN-2-OL) structure
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Common Name | (R)-3-BUTEN-2-OL) | ||
|---|---|---|---|---|
| CAS Number | 33447-72-2 | Molecular Weight | 72.10570 | |
| Density | 0.823g/cm3 | Boiling Point | 97.3ºC at 760 mmHg | |
| Molecular Formula | C4H8O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 16.7ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | (2R)-3-Buten-2-ol |
|---|---|
| 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 | 0.823g/cm3 |
|---|---|
| Boiling Point | 97.3ºC at 760 mmHg |
| Molecular Formula | C4H8O |
| Molecular Weight | 72.10570 |
| Flash Point | 16.7ºC |
| Exact Mass | 72.05750 |
| PSA | 20.23000 |
| LogP | 0.55320 |
| Index of Refraction | 1.412 |
| InChIKey | MKUWVMRNQOOSAT-SCSAIBSYSA-N |
| SMILES | C=CC(C)O |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2905290000 |
|---|
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~30%
(R)-3-BUTEN-2-OL) CAS#:33447-72-2 |
| Literature: Brown, Herbert C.; Pai, G. Ganesh Journal of Organic Chemistry, 1985 , vol. 50, # 9 p. 1384 - 1394 |
|
~%
(R)-3-BUTEN-2-OL) CAS#:33447-72-2 |
| Literature: Asami Bulletin of the Chemical Society of Japan, 1990 , vol. 63, # 3 p. 721 - 727 |
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~%
(R)-3-BUTEN-2-OL) CAS#:33447-72-2 |
| Literature: Cucciolito; Cucciolito, Maria E.; Ruffo; Ruffo, Francesco; Vitagliano; Vitagliano, Aldo; Funicello, Maria Tetrahedron Letters, 1994 , vol. 35, # 1 p. 169 - 170 |
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~%
(R)-3-BUTEN-2-OL) CAS#:33447-72-2 |
| Literature: Grattan, T. J.; Whitehurst, J. S. Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1990 , # 1 p. 11 - 18 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 3 | |
|---|---|
| DownStream 0 | |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2905290000 |
|---|---|
| Summary | 2905290000 unsaturated monohydric alcohols。Supervision conditions:None。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.
| (R)-2-amino-2-ethoxycarbonylsuccinimide |
| R-(-)-3-buten-2-ol |
| R-(-)-3-amino-3-ethoxycarbonylpyrrolidin-2,5-dione |
| (-)(R)-Methylvinylcarbinol |
| (2R)-2-amino-2-ethoxycarbonylsuccinimide |
| (R)-(-)-but-3-en-2-ol |
| (R)-1-buten-3-ol |
| (R)-ETHYL 3-AMINO-2,5-DIOXOPYRROLIDINE-3-CARBOXYLATE |
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 (2R)-3-Buten-2-ol? |
| A: Molecular weight of (2R)-3-Buten-2-ol is 72.10570. |
| Q: What is the polar surface area (PSA) of (2R)-3-Buten-2-ol? |
| A: Polar surface area (PSA) of (2R)-3-Buten-2-ol is 20.23000. |
| Q: What are the upstream materials of (2R)-3-Buten-2-ol? |
| A: Related upstream materials(CAS) of (2R)-3-Buten-2-ol: 78-94-4;598-32-3;33447-73-3. |
| Q: What is the English name of (2R)-3-Buten-2-ol? |
| A: The English name of (2R)-3-Buten-2-ol is (2R)-3-Buten-2-ol. |
| Q: What is the InChIKey of (2R)-3-Buten-2-ol? |
| A: InChIKey of (2R)-3-Buten-2-ol is MKUWVMRNQOOSAT-SCSAIBSYSA-N. |
| Q: What is the CAS number of (2R)-3-Buten-2-ol? |
| A: CAS number of (2R)-3-Buten-2-ol is 33447-72-2. |
| Q: What is the LogP of (2R)-3-Buten-2-ol? |
| A: LogP of (2R)-3-Buten-2-ol is 0.55320. |
| Q: What is the boiling point of (2R)-3-Buten-2-ol? |
| A: Boiling point of (2R)-3-Buten-2-ol is 97.3ºC at 760 mmHg. |
| Q: What is the molecular formula of (2R)-3-Buten-2-ol? |
| A: Molecular formula of (2R)-3-Buten-2-ol is C4H8O. |
| Q: What is the SMILES notation of (2R)-3-Buten-2-ol? |
| A: SMILES notation of (2R)-3-Buten-2-ol is C=CC(C)O. |
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. |