188399-48-6
188399-48-6 structure
- Name: (1R,2S)-2-(phenylmethoxymethyl)cyclopent-3-en-1-ol
- Chemical Name: (1R,2S)-2-(phenylmethoxymethyl)cyclopent-3-en-1-ol
- CAS Number: 188399-48-6
- Molecular Formula: C13H16O2
- Molecular Weight: 204.265
- Create Date: 2018-12-27 18:37:25
- Modify Date: 2025-08-29 19:08:52
| Name | (1R,2S)-2-(phenylmethoxymethyl)cyclopent-3-en-1-ol |
|---|---|
| Synonyms |
(1R,2S)-2-[(Benzyloxy)methyl]cyclopent-3-en-1-ol
(1S,2R)-2-((benzyloxy)methyl)cyclopent-3-enol (1R,2S)-2-[(Benzyloxy)methyl]-3-cyclopenten-1-ol (1R,2S)-2-(benzyloxymethyl)cyclopent-3-en-1-ol (1SR,2S)-2-((benzyloxy)methyl)cyclopent-3-enol (1R,2S)-2-(benzyloxymethyl)cyclopent-3-enol AC-5916 (1S,2R)-2-[(Benzyloxy)methyl]-3-cyclopenten-1-ol 3-Cyclopenten-1-ol, 2-[(phenylmethoxy)methyl]-, (1S,2R)- 3-Cyclopenten-1-ol, 2-[(phenylmethoxy)methyl]-, (1R,2S)- (1R,2S)-2-[(Phenylmethoxy)methyl]-3-cyclopenten-1-ol (1s-Trans)-2-[(phenylmethoxy)methyl]-3-cyclopenten-1-ol |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 318.9±22.0 °C at 760 mmHg |
| Melting Point | 319°C (lit.) |
| Molecular Formula | C13H16O2 |
| Molecular Weight | 204.265 |
| Flash Point | 135.5±16.6 °C |
| Exact Mass | 204.115036 |
| PSA | 29.46000 |
| LogP | 2.04 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.565 |
| Hazard Codes | Xn |
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188399-48-6 |
| Literature: Bioorganic and Medicinal Chemistry Letters, , vol. 7, # 2 p. 127 - 132 |
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188399-48-6 |
| Literature: Bioorganic and Medicinal Chemistry Letters, , vol. 7, # 2 p. 127 - 132 |
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| Literature: Organic Process Research and Development, , vol. 6, # 3 p. 301 - 303 |
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| Literature: European Journal of Organic Chemistry, , # 9 p. 1702 - 1713 |
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188399-48-6 |
| Literature: Bioorganic and Medicinal Chemistry Letters, , vol. 7, # 2 p. 127 - 132 |
| Precursor 4 | |
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| DownStream 0 | |