Introduction:Basic information about CAS 85828-09-7|(S)(-)-ALPHA-PHENETHYLURETHANE, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | (S)(-)-ALPHA-PHENETHYLURETHANE |
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| CAS Number | 85828-09-7 | Molecular Weight | 112.12700 |
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| Density | 1.078 g/mL at 20ºC(lit.) | Boiling Point | 60-61ºC8 mm Hg(lit.) |
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| Molecular Formula | C6H8O2 | Melting Point | / |
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| MSDS | USA | Flash Point | 110ºC |
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Names
| Name | (s)-(-)-1-(2-furyl)ethanol |
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| Synonym | More Synonyms |
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Chemical & Physical Properties
| Density | 1.078 g/mL at 20ºC(lit.) |
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| Boiling Point | 60-61ºC8 mm Hg(lit.) |
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| Molecular Formula | C6H8O2 |
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| Molecular Weight | 112.12700 |
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| Flash Point | 110ºC |
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| Exact Mass | 112.05200 |
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| PSA | 33.37000 |
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| LogP | 1.33290 |
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| Index of Refraction | n20/D 1.479 |
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Safety Information
| Personal Protective Equipment | Eyeshields;Gloves |
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| RIDADR | NONH for all modes of transport |
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| HS Code | 2932190090 |
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Customs
| HS Code | 2932190090 |
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| Summary | 2932190090 other compounds containing an unfused furan ring (whether or not hydrogenated) in the structure VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0% |
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Articles1
More Articles
| G. Sammes, D. Thetford J. Chem. Soc. Perkin Trans. I , 111, (1988)
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Synonyms
| 1-chloroacetyl-2-(S)-pyrrolidinecarbonitrile |
| 1-(2-chloroacetyl)pyrrolidine-2-carbonitrile |
| S(-)-1-(2-furyl)ethanol |
| (S)-1-acetoxy-1-[2]furyl-ethane |
| (S)-1-Acetoxy-1-[2]furyl-aethan |
| (2S)-1-(Chloroacetyl)-2-pyrrolidinecarbonitrile |
| (2S)-1-(chloroacetyl)-2-cyanopyrrolidine |
| (S)-1-(2-Chloroacetyl)pyrrolidine-2-carbonitrile |
| (S)-1-(2-furyl)ethyl ethanoate |