Oxazole, 2,2'-(1-methylethylidene)bis[4,5-dihydro-4-phenyl-, (4S,4'S)-
CAS: 131457-46-0
Ref. IN-DA000W7O
1g | 117.00 € | ||
5g | 309.00 € | ||
100mg | 28.00 € | ||
250mg | 49.00 € |
Estimated delivery in United States, on Wednesday 8 Jan 2025
Product Information
Name:
Oxazole, 2,2'-(1-methylethylidene)bis[4,5-dihydro-4-phenyl-, (4S,4'S)-
Synonyms:
- (4S,4'S)-2,2'-(Propane-2,2-diyl)bis(4-phenyl-4,5-dihydrooxazole)
- (S,S)-2,2-Bis(4-phenyl-2-oxazolin-2-yl)propane
- (S,S)-2,2'-Isopropylidenebis(4-phenyl-2-oxazoline)
- (4S,4S)-2,2-(Propane-2,2-diyl)bis(4-phenyl-4,5-dihydrooxazole)
- Ph-box, (S,S)-
- Bis(oxazoline) ligands
- (S,S)-Phbox
- (4S)-4-phenyl-2-[2-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole
- (4S)-4-phenyl-2-{2-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl}-4,5-dihydro-1,3-oxazole
- 2,2'-(S)-Isopropylidene-bis(4-phenyl-2-oxazoline)
- See more synonyms
- 2-[1-methyl-1-(4-phenyl-4,5-dihydro-1,3-oxazol-2-yl)ethyl]-4-phenyl-4,5-dihydro-1,3-oxazole
- (4S,4'S)-2,2'-(1-Methylethylidene)bis(4,5-dihydro-4-phenyloxazole)
- 2,2'-Isopropylidenebis(4beta-phenyl-2-oxazoline)
- 2,2'-isopropylidenebis[(4S)-4-phenyl-2-oxazoline]
- (S,S)-2,2'-(Dimethylmethylene)bis(4-phenyl-2-oxazoline)
- (-)-2,2'-Isopropylidenebis[(4S)-4-phenyl-2-oxazoline], 97%
- (-)-2,2 inverted exclamation marka-Isopropylidenebis[(4S)-4-phenyl-2-oxazoline]
- (S,S)-2,2 inverted exclamation marka-Isopropylidene-bis(4-phenyl-2-oxazoline)
- (S,S)-2,2 inverted exclamation marka-Isopropylidenebis(4-phenyl-2-oxazoline)
- (-)-2,2'-Isopropylidenebis[(4S)-4-phenyl-2-oxazoline], 97% - 1G 1g
- (S)-()-2,2-Isopropylidenebis(4-phenyl-2-oxazoline)
- (4S,4'S)-2,2'-propane-2,2-diylbis(4-phenyl-4,5-dihydro-1,3-oxazole)
- (-)-2,2-Bis[(4S)-4-phenyl-2-oxazolin-2-yl]propane
- (S,S)-2,2-Bis(4-Phenyl-2-Oxazolin-2-Yl)Propane
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
334.4116
Formula:
C21H22N2O2
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C21H22N2O2/c1-21(2,19-22-17(13-24-19)15-9-5-3-6-10-15)20-23-18(14-25-20)16-11-7-4-8-12-16/h3-12,17-18H,13-14H2,1-2H3/t17-,18-/m1/s1
InChI key:
JTNVCJCSECAMLD-QZTJIDSGSA-N
MDL:
Melting point:
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Density:
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EINECS:
Merck:
HS code:
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