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

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Names

[ CAS No. ]:
175166-49-1

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

[Synonym ]:
[3aS-[2(3'aR*,8'aS*),3'aα,8'aα]]-(-)-2,2'-Methylenebis[3a,8a-dihydro-8H-indeno[1,2-d]oxazole]
8H-Indeno[1,2-d]oxazole, 2,2'-methylenebis[3a,8a-dihydro-, (3aS,8aR,3'aS,8'aR)-
(3aS,8aR,3a'S,8a'R)-2,2'-Methylenebis(8,8a-dihydro-3aH-indeno[1,2-d][1,3]oxazole)
(3aR,8bS)-2-[[(3aR,8bS)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]methyl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole
(3aS,3'aS,8aR,8'aR)-2,2'-Methylenebis[3a,8a-dihydro-8H-indeno[1,2-d]oxazole]
(-)-2,2'-Methylenebis[(3aS,8aR)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole]
[3aS-[2(3'aR*,8'aS*),3'aa,8'aa]]-(-)-2,2'-Methylenebis[3a,8a-dihydro-8H-indeno[1,2-d]oxazole]
MFCD00799561
Bis((3aS,8aR)-8,8a-dihydro-3aH-indeno[1,2-d]oxazol-2-yl)methane

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
493.2±45.0 °C at 760 mmHg

[ Melting Point ]:
224ºC

[ 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

MSDS

Safety Information

[ 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 ]:
36/37/38

[ Safety Phrases ]:
26-36

[ RIDADR ]:
NONH for all modes of transport

Precursor & DownStream

Precursor

  • Diethyl propanediimidate dihydrochloride
  • 1-amino-2-hydroxyindane

DownStream


Related Compounds

  • [4-Chloro-2-(2,3,4-trichlorocyclohexa-2,4-dienyl)-phenyl]-dimethyl-amine
  • [5-Chloro-2-(3,4,5-trichlorocyclohexa-2,4-dienyl)-phenyl]-dimethyl-amine
  • [2-Chloro-5-(2,3,6-trichlorocyclohexa-2,4-dienyl)-phenyl]-dimethyl-amine
  • [2-Chloro-5-(2,3,4-trichlorocyclohexa-2,4-dienyl)-phenyl]-dimethyl-amine
  • (2',4'-Dichloro-6-fluoro-biphenyl-2-yl)-acetonitrile
  • (2',6'-Dichloro-3-fluoro-biphenyl-2-yl)-acetic acid
  • 2-(1-Bromo-2-methylpropan-2-yl)bicyclo[2.2.2]octane
  • (2',6'-Dichloro-2-fluoro-biphenyl-3-yl)-acetic acid
  • (3',5'-Dichloro-4-fluoro-biphenyl-2-yl)-methanol
  • (1S,3aS,4S,7aS)-1-(tert-butoxy)-4-{3-[(tert-butyldimethylsilyl)oxy]propyl}-7a-methyl-octahydro-1H-indene-5-carbonitrile
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