BIS((3AR,8AS)-8,8A-DIHYDRO-3AH-INDENO[1,2-D]OXAZOL-2-YL)METHANE

Modify Date: 2024-01-04 18:23:39

BIS((3AR,8AS)-8,8A-DIHYDRO-3AH-INDENO[1,2-D]OXAZOL-2-YL)METHANE Structure
BIS((3AR,8AS)-8,8A-DIHYDRO-3AH-INDENO[1,2-D]OXAZOL-2-YL)METHANE structure
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
GHS07
Signal Word Warning

 Names

Name (+)-2,2'-Methylenebis[(3aR,8aS)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole]
Synonym More Synonyms

 Chemical & Physical Properties

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

 Safety Information

Symbol GHS07
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

 Synthetic Route

~63%

BIS((3AR,8AS)-8,8A-DIHYDRO-3AH-INDENO[1,2-D]OXAZOL-2-YL)METHANE Structure

BIS((3AR,8AS)-8...

CAS#:180186-94-1

Literature: ICOS CORPORATION; NICHOLS, Paul Patent: WO2004/96764 A1, 2004 ; Location in patent: Page 38 ;

 Precursor & DownStream

Precursor  2

DownStream  0

 Articles3

More Articles
Gant, T.G. Meyers, A.I.

Tetrahedron 50 , 2297, (1994)

Pfaltz, A.

Acc. Chem. Res. 26 , 339, (1993)

Bolm, C.

Angew. Chem. Int. Ed. Engl. 30 , 542, (1991)

 Synonyms

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)
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