BIS((3AR,8AS)-8,8A-DIHYDRO-3AH-INDENO[1,2-D]OXAZOL-2-YL)METHANE structure
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Common Name | BIS((3AR,8AS)-8,8A-DIHYDRO-3AH-INDENO[1,2-D]OXAZOL-2-YL)METHANE | ||
|---|---|---|---|---|
| CAS Number | 180186-94-1 | Molecular Weight | 330.380 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 493.2±45.0 °C at 760 mmHg | |
| Molecular Formula | C21H18N2O2 | Melting Point | 225ºC | |
| MSDS | Chinese USA | Flash Point | 201.9±21.2 °C | |
| Symbol |
GHS07 |
Signal Word | Warning | |
| Name | (+)-2,2'-Methylenebis[(3aR,8aS)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole] |
|---|---|
| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 493.2±45.0 °C at 760 mmHg |
| Melting Point | 225ºC |
| Molecular Formula | C21H18N2O2 |
| Molecular Weight | 330.380 |
| Flash Point | 201.9±21.2 °C |
| Exact Mass | 330.136841 |
| PSA | 43.18000 |
| LogP | 2.35 |
| Vapour Pressure | 0.0±1.2 mmHg at 25°C |
| Index of Refraction | 1.778 |
| Symbol |
GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H315-H319-H335 |
| Precautionary Statements | P261-P305 + P351 + P338 |
| Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Gloves |
| Hazard Codes | Xi: Irritant; |
| Risk Phrases | R36/37/38 |
| Safety Phrases | S26 |
| RIDADR | NONH for all modes of transport |
|
~63%
BIS((3AR,8AS)-8... CAS#:180186-94-1 |
| Literature: ICOS CORPORATION; NICHOLS, Paul Patent: WO2004/96764 A1, 2004 ; Location in patent: Page 38 ; |
| Precursor 2 | |
|---|---|
| DownStream 0 | |
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Gant, T.G. Meyers, A.I.
Tetrahedron 50 , 2297, (1994)
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Pfaltz, A.
Acc. Chem. Res. 26 , 339, (1993)
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Bolm, C.
Angew. Chem. Int. Ed. Engl. 30 , 542, (1991)
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| MFCD00674092 |
| 8H-Indeno[1,2-d]oxazole, 2,2'-methylenebis[3a,8a-dihydro-, (3aR,8aS,3'aR,8'aS)- |
| [3aR-[2(3'aR*,8'aS*),3'aβ,8'aβ]]-(+)-2,2'-Methylenebis[3a,8a-dihydro-8H-indeno[1,2-d]oxazole] |
| [3aR-[2(3′aR*,8′aS*),3′aβ,8′aβ]]-(+)-2,2′-Methylenebis[3a,8a |
| 1-methylsulfinyl-1-methylthio-3-benzyloxycyclobutane |
| Bis((3aR,8aS)-8,8a-dihydro-3aH-indeno[1,2-d]oxazol-2-yl)methane |
| (3aR,8aS,3a'R,8a'S)-2,2'-Methylenebis(8,8a-dihydro-3aH-indeno[1,2-d][1,3]oxazole) |