pentyl ether structure
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Common Name | pentyl ether | ||
|---|---|---|---|---|
| CAS Number | 693-65-2 | Molecular Weight | 158.28100 | |
| Density | 0.785 g/mL at 25 °C(lit.) | Boiling Point | 187-188 °C(lit.) | |
| Molecular Formula | C10H22O | Melting Point | −69 °C(lit.) | |
| MSDS | Chinese USA | Flash Point | 135 °F | |
Summary: 1-Pentoxypentane, also known as pentyl ether, has a CAS number of 693-65-2, with a molecular formula of C10H22O and a molecular weight of 158.28100. It appears as a colorless liquid with a melting point of -69 °C and a boiling point of 187-188 °C. 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 | 1-pentoxypentane |
|---|---|
| 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 | 0.785 g/mL at 25 °C(lit.) |
|---|---|
| Boiling Point | 187-188 °C(lit.) |
| Melting Point | −69 °C(lit.) |
| Molecular Formula | C10H22O |
| Molecular Weight | 158.28100 |
| Flash Point | 135 °F |
| Exact Mass | 158.16700 |
| PSA | 9.23000 |
| LogP | 3.38340 |
| Index of Refraction | n20/D 1.412(lit.) |
| InChIKey | AOPDRZXCEAKHHW-UHFFFAOYSA-N |
| SMILES | CCCCCOCCCCC |
| Stability | Stable. Flammable. Incompatible with strong oxidising agents. |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2909199090 |
|---|---|
| Summary | 2909199090. other acyclic ethers and their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0% |
This table lists relevant public references with title, journal and publication metadata for this compound.
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Characterization and catalytic properties of saponite clay modified by acid activation. Kooli F and Jones W.
Clay Miner. 32(4) , 633-643, (1997)
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Volumetric properties of (N,N-dimethylformamide + aliphatic diethers) at temperatures ranging from (298.15 to 358.15) K. Venkatesu P, et al.
J. Chem. Thermodyn. 37(9) , 996-1002, (2005)
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Solubility of imidazoles in ethers. Domanska U and Kozlowska MK.
J. Chem. Eng. Data 48(3) , 557-563, (2003)
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| Dipentyl ether |
| n-Amyl ether |
| Pentane,1,1'-oxybis |
| pentyl ether |
| EINECS 211-756-8 |
| Di-n-amyl ether |
| n-pentyl ether |
| Pentyloxypentane |
| Amyl ether |
| Diamyl ether |
| n-butylmethyl ether |
| MFCD00009501 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the melting point of 1-pentoxypentane? |
| A: Melting point of 1-pentoxypentane is −69 °C(lit.). |
| Q: What is the InChIKey of 1-pentoxypentane? |
| A: InChIKey of 1-pentoxypentane is AOPDRZXCEAKHHW-UHFFFAOYSA-N. |
| Q: What is the boiling point of 1-pentoxypentane? |
| A: Boiling point of 1-pentoxypentane is 187-188 °C(lit.). |
| Q: What is the molecular formula of 1-pentoxypentane? |
| A: Molecular formula of 1-pentoxypentane is C10H22O. |
| Q: What English synonyms does 1-pentoxypentane have? |
| A: English synonyms of 1-pentoxypentane: Dipentyl ether, n-Amyl ether, Pentane,1,1'-oxybis, pentyl ether, EINECS 211-756-8, Di-n-amyl ether, n-pentyl ether, Pentyloxypentane, Amyl ether, Diamyl ether, n-butylmethyl ether, MFCD00009501. |
| Q: What is the CAS number of 1-pentoxypentane? |
| A: CAS number of 1-pentoxypentane is 693-65-2. |
| Q: What is the safety information for 1-pentoxypentane? |
| A: Safety information for 1-pentoxypentane: S16. |
| Q: What is the LogP of 1-pentoxypentane? |
| A: LogP of 1-pentoxypentane is 3.38340. |
| Q: What is the molecular weight of 1-pentoxypentane? |
| A: Molecular weight of 1-pentoxypentane is 158.28100. |
| Q: What is the polar surface area (PSA) of 1-pentoxypentane? |
| A: Polar surface area (PSA) of 1-pentoxypentane is 9.23000. |
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. |