2,2'-BIS[(4S)-4-BENZYL-2-OXAZOLINE]
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2,2'-BIS[(4S)-4-BENZYL-2-OXAZOLINE]
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CAS No:
133463-88-4
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Formula:
C20H20N2O2
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Chemical Name:
2,2'-BIS[(4S)-4-BENZYL-2-OXAZOLINE]
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Synonyms:
2,2'-BIS[(4S)-4-BENZYL-2-OXAZOLINE];(S,S)-4,4'-dibenzyl-2,2'-bi(2-oxazoline);(s,s)-2,2'-bis(4-benzyl-2-oxazoline);(S,S)-2,2μ-Bis(4-benzyl-2-oxazoline),(S,S)-4,4μ-Dibenzyl-2,2μ-bi(2-oxazoline);2,2′-Bis[(4S)-4-benzyl-2-oxazoline],(S,S)-2,2′-Bis(4-benzyl-2-oxazoline), (S,S)-4,4′-Dibenzyl-2,2′-bi(2-oxazoline);(4S,4'S)- 4,4',5,5'-tetrahydro-4,4'-bis(phenylmethyl)-2,2'-Bioxazole
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CAS No:
Characteristics
43.2
3.7
1.21±0.1 g/cm3(Predicted)
129-132 °C(lit.)
449.3±28.0 °C(Predicted)
181.3ºC
1.629
Safety Information
NONH for all modes of transport
3
36/37/38
26-36
Xi
P261-P305 + P351 + P338
H315-H319-H335
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:320.4
XLogP3:3.7
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:320.152477885
Monoisotopic Mass:320.152477885
Topological Polar Surface Area:43.2
Heavy Atom Count:24
Complexity:432
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
2,2'-BIS[(4S)-4-BENZYL-2-OXAZOLINE]
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