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ChemicalBook--->CAS DataBase List--->141362-77-8

141362-77-8

141362-77-8 Structure

141362-77-8 Structure
IdentificationBack Directory
[Name]

(+)-2 2'-ISOPROPYLIDENEBIS((4R)-4-BENZYL
[CAS]

141362-77-8
[Synonyms]

(+)-2 2-ISOPROPYLIDENEBIS((4R)-4-BENZYL
(+)-2 2'-ISOPROPYLIDENEBIS((4R)-4-BENZYL
(R(R*,R*))-(+)-2,2'-(ISOPROPYLIDENEBIS(4
2,2-Bis[(4R)-4-benzyl-2-oxazolin-2-yl]propane
(R(R*,R*))-(+)-2,2'-(isopropylidenebis(4-benzyl-2
2,2-Bis[(4R)-4-benzyl-2-oxazolin-2-yl]propane,99%e.e.
(+)-2,2'-isopropylidenebis[(4r)-4-benzyl-2-oxazoline]
(r,r)-(+)-2,2'-isopropylidenebis(4-benzyl-2-oxazoline)
2,2-Bis[(4R)-4-benzyl-2-oxazolin-2-yl]propane, 98%, (99% ee)
(4R,4’R)-2,2’-(2,2-Propanediyl)bis(4-benzyl-4,5-dihydrooxazole)
(4R,4'R)-2,2'-(Propane-2,2-diyl)-bis(4-benzyl-4,5-dihydrooxazole)
Oxazole, 2,2'-(1-methylethylidene)bis[4,5-dihydro-4-(phenylmethyl)-, (4R,4'R)-
[R(R*,R*)]-(+)-2,2μ-Isopropylidenebis(4-benzyl-2-oxazoline), (R,R)-(+)-2,2μ-Isopropylidenebis(4-benzyl-2-oxazoline)
(+)-2,2′-Isopropylidenebis[(4R)-4-benzyl-2-oxazoline],(R,R)-(+)-2,2′-Isopropylidenebis(4-benzyl-2-oxazoline), [R(R*,R*)]-(+)-2,2′-Isopropylidenebis(4-benzyl-2-oxazoline)
[Molecular Formula]

C23H26N2O2
[MDL Number]

MFCD01863573
[MOL File]

141362-77-8.mol
[Molecular Weight]

362.46
Chemical PropertiesBack Directory
[Melting point ]

54-60 °C(lit.)
[Boiling point ]

483.2±28.0 °C(Predicted)
[density ]

1.15±0.1 g/cm3(Predicted)
[storage temp. ]

2-8°C
[pka]

5.63±0.70(Predicted)
[optical activity]

[α]22/D +65°, c = 1 in ethanol
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
[WGK Germany ]

3
[HS Code ]

29349990
Hazard InformationBack Directory
[Chemical Properties]

White ppwder
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