| Identification | Back 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 Properties | Back 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 |
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| Company Name: |
Energy Chemical
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021-021-58432009 400-005-6266 |
| Website: |
http://www.energy-chemical.com |
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