ChemicalBook--->CAS DataBase List--->184346-45-0

184346-45-0

184346-45-0 Structure

184346-45-0 Structure
IdentificationBack Directory
[Name]

(S)-(-)-4-ISOPROPYL-5,5-DIPHENYL-2-OXAZOLIDINONE
[CAS]

184346-45-0
[Synonyms]

-5,5-diphenyL
5,5-DIPHENYL-4-ISOPROPYLOXAZOLIDINE-2-ONE
(S)-4-Isopropyl-5,5-diphenyloxazolidin-2-one
(R)-4-Isopropyl-5,5-diphenyloxazolidin-2-one
(4S)-4-isopropyl-5,5-diphenyl-oxazolidin-2-one
(S)-(-)-4-ISOPROPYL-5,5-DIPHENYL-2-OXAZOLIDINONE
(4S)-(-)-4-Isopropyl-5,5-diphenyl-2-oxazolidinone>
(4S)-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one
(S)-4-Isopropyl-5,5-diphenyl-2-oxazolidinone,99%e.e.
2-Oxazolidinone, 4-(1-methylethyl)-5,5-diphenyl-, (4S)-
(S)-(-)-4-Isopropyl-5,5-diphenyl-2-oxazolidinone, ee: 99%
(S)-(-)-4-Isopropyl-5,5-diphenyl-2-oxazolidinone, 98%, ee: 99%
[Molecular Formula]

C18H19NO2
[MDL Number]

MFCD03093556
[MOL File]

184346-45-0.mol
[Molecular Weight]

281.35
Chemical PropertiesBack Directory
[Melting point ]

252-255 °C(lit.)
[Boiling point ]

475.7±45.0 °C(Predicted)
[density ]

1.120±0.06 g/cm3(Predicted)
[storage temp. ]

Keep in dark place,Inert atmosphere,Room temperature
[form ]

powder to crystal
[pka]

11.74±0.60(Predicted)
[color ]

White to Almost white
[Optical Rotation]

[α]24/D 220°, c = 1% in chloroform
[InChI]

InChI=1S/C18H19NO2/c1-13(2)16-18(21-17(20)19-16,14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-13,16H,1-2H3,(H,19,20)/t16-/m0/s1
[InChIKey]

PHTOJBANGYSTOH-INIZCTEOSA-N
[SMILES]

O1C(C2=CC=CC=C2)(C2=CC=CC=C2)[C@H](C(C)C)NC1=O
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P233-P260-P261-P264-P271-P280-P302+P352-P304-P304+P340-P305+P351+P338-P312-P321-P332+P313-P337+P313-P340-P362-P403-P403+P233-P405-P501
[Safety Statements ]

22-24/25
[WGK Germany ]

3
[HS Code ]

29349990
Hazard InformationBack Directory
[Chemical Properties]

White or off-white crystal to power solid
Spectrum DetailBack Directory
[Spectrum Detail]

(S)-(-)-4-ISOPROPYL-5,5-DIPHENYL-2-OXAZOLIDINONE(184346-45-0)1HNMR
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