|
| (R)-Styrene oxide Basic information |
| (R)-Styrene oxide Chemical Properties |
Melting point | -37 °C | Boiling point | 89-90 °C23 mm Hg(lit.) | alpha | -21 º (c=5, chloroform 23 ºC) | density | 1.051 g/mL at 25 °C(lit.) | refractive index | n20/D 1.535 | Fp | 175 °F | storage temp. | 2-8°C | solubility | Chloroform | form | Liquid | color | Clear yellow | optical activity | [α]20/D +33°, neat | explosive limit | ~22% | Water Solubility | insoluble | BRN | 1984 | InChIKey | AWMVMTVKBNGEAK-QMMMGPOBSA-N | CAS DataBase Reference | 20780-53-4(CAS DataBase Reference) | NIST Chemistry Reference | Benzene, (epoxyethyl)-, (R)-(20780-53-4) |
Hazard Codes | T | Risk Statements | 45-21-36 | Safety Statements | 53-45 | RIDADR | 2810 | WGK Germany | 3 | RTECS | CZ9625010 | F | 10 | HazardClass | 6.1 | PackingGroup | III | HS Code | 29109000 |
| (R)-Styrene oxide Usage And Synthesis |
Chemical Properties | Colorless to light yellow liqui | Uses | Main metabolite of Styrene (S687790), catalyzed by epoxide hydrolase. | Uses | It is used to produce a homologated epoxide as part of a synthetic approach to (+)-allosedamine. It is the main metabolite of styrene, catalyzed by epoxide hydrolase. | Definition | ChEBI: The (R)-enantiomer of styrene oxide. |
| (R)-Styrene oxide Preparation Products And Raw materials |
Raw materials | 1,2-Ethanediol, 1-phenyl-, 2-methanesulfonate, (1R)--->1,3-Dioxolan-2-one, 4-phenyl-, (4R)--->Carbamic acid, N-[(2S)-2-hydroxy-2-phenylethyl]-, phenylmethyl ester-->alpha-(bromomethyl)benzyl alcohol-->(S)-N-Boc-2-hydroxy-2-phenylethylamine-->(S)-2-CHLORO-1-PHENYL-ETHANOL-->(R)-2-CHLORO-1-PHENYLETHANOL-->(+/-)-2-CHLORO-1-PHENYLETHANOL-->(1S)-2-bromo-1-phenyl-ethanol-->(S)-Styrene oxide-->(S)-(+)-1-Phenyl-1,2-ethanediol-->(R)-(-)-1-Phenyl-1,2-ethanediol-->Benzyl carbamate |
|