2-buten-1-ol
2-buten-1-ol structure
|
Common Name | 2-buten-1-ol | ||
|---|---|---|---|---|
| CAS Number | 504-61-0 | Molecular Weight | 72.10570 | |
| Density | 0.845 g/mL at 25ºC(lit.) | Boiling Point | 121-122ºC(lit.) | |
| Molecular Formula | C4H8O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 37ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 2-buten-1-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 | 0.845 g/mL at 25ºC(lit.) |
|---|---|
| Boiling Point | 121-122ºC(lit.) |
| Molecular Formula | C4H8O |
| Molecular Weight | 72.10570 |
| Flash Point | 37ºC |
| Exact Mass | 72.05750 |
| PSA | 20.23000 |
| LogP | 0.55480 |
| Index of Refraction | n20/D 1.427(lit.) |
| InChIKey | WCASXYBKJHWFMY-NSCUHMNNSA-N |
| SMILES | CC=CCO |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 8 | |
|---|---|
| DownStream 10 | |
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CAS#:4435-50-1This table contains target information, in‑vitro & in‑vivo assay data for this compound.
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| trans-crotyl alcohol |
| 3-methacryloxy-propyltrichloro silane |
| DSSTox_CID_7647 |
| trans-2-buten-1-ol |
| 3-trichlorosilylpropyl methacrylate |
| trans-2-butenol |
| crotylalcohol |
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 2-buten-1-ol? |
| A: Molecular weight of 2-buten-1-ol is 72.10570. |
| Q: What is the InChIKey of 2-buten-1-ol? |
| A: InChIKey of 2-buten-1-ol is WCASXYBKJHWFMY-NSCUHMNNSA-N. |
| Q: What is the SMILES notation of 2-buten-1-ol? |
| A: SMILES notation of 2-buten-1-ol is CC=CCO. |
| Q: What is the CAS number of 2-buten-1-ol? |
| A: CAS number of 2-buten-1-ol is 504-61-0. |
| Q: What is the molecular formula of 2-buten-1-ol? |
| A: Molecular formula of 2-buten-1-ol is C4H8O. |
| Q: What is the LogP of 2-buten-1-ol? |
| A: LogP of 2-buten-1-ol is 0.55480. |
| Q: What is the boiling point of 2-buten-1-ol? |
| A: Boiling point of 2-buten-1-ol is 121-122ºC(lit.). |
| Q: What is the safety information for 2-buten-1-ol? |
| A: Safety information for 2-buten-1-ol: 36/37. |
| Q: What are the downstream products of 2-buten-1-ol? |
| A: Related downstream products(CAS) of 2-buten-1-ol: 106268-97-7;4088-60-2;1476-06-8;4894-61-5;563-52-0;21678-37-5;94-96-2;27970-80-5;4986-89-4;4435-50-1. |
| Q: What is the polar surface area (PSA) of 2-buten-1-ol? |
| A: Polar surface area (PSA) of 2-buten-1-ol is 20.23000. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |