2 6-BIS[(4R 5R)-4-METHYL-5-PHENYL-2-OXA&
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2 6-BIS[(4R 5R)-4-METHYL-5-PHENYL-2-OXA&
structure -
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CAS No:
312624-05-8
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Formula:
C25H23N3O2
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Chemical Name:
2 6-BIS[(4R 5R)-4-METHYL-5-PHENYL-2-OXA&
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Synonyms:
2 6-BIS[(4R 5R)-4-METHYL-5-PHENYL-2-OXA&;(4R-(2(4R ,5R ),4ALPHA,5BETA))-2,6-BIS-( DI-H-ME-PH-2-OXAZOLYL)PYRIDINE, 97%;2,6-bis[(4r,5r)-4,5-dihydro-4-methyl-5-phenyl-2-oxazolyl]pyridine;2,6-bis[(4r,5r)-4-methyl-5-phenyl-2-oxazolinyl]pyridine;2,6-Bis[(4R,5R)-4-methyl-5-phenyl-2-oxazolinyl]pyridine 97%
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CAS No:
2 6-BIS[(4R 5R)-4-METHYL-5-PHENYL-2-OXA& Basic Attributes
397.47
397.17900
DTXSID70474658
2934999090
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:397.5
XLogP3:4.5
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:397.17902698
Monoisotopic Mass:397.17902698
Topological Polar Surface Area:56.1
Heavy Atom Count:30
Complexity:597
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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