
(4S,4S)-2,2-(Propane-2,2-diyl)bis(4-(tert-butyl)-4,5-dihydrooxazole)
CAS:
Ref. IN-DA0032CZ
100mg
28.00€
250mg
34.00€
1g
80.00€
5g
195.00€
25g
765.00€

- Inorganic Compounds
- Acids and Synthetic Reagents
- 5-membered Heterocycles
- Oxazole
- Thiazoles
- Nitrogen Donor Ligands
- Chiral Organic Compounds
Product Information
Name:(4S,4S)-2,2-(Propane-2,2-diyl)bis(4-(tert-butyl)-4,5-dihydrooxazole)
Synonyms:
- (S,S)-(-)-2,2'-Isopropylidenebis(4-tert-butyl-2-oxazoline)
- (4S,4'S)-2,2'-(Propane-2,2-diyl)bis(4-(tert-butyl)-4,5-dihydrooxazole)
- 2,2'-Isopropylidenebis[(4S)-4-tert-butyl-2-oxazoline]
- (S,S)-(-)-2,2-Bis(4-tert-butyl-2-oxazolin-2-yl)propane
- t-Bu-box, (S,S)-
- 2,2'-Isopropylidenebis[(4S)-4-tert-butyl-2-oxazoline], 99%, 98% e.e.
- (4S)-4-tert-butyl-2-[2-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole
- (4S)-4-tert-butyl-2-{2-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl}-4,5-dihydro-1,3-oxazole
- 4-tert-Butyl-2-(1-(4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl)-1-methylethyl)-4,5-dihydro-1,3-oxazole
- (S,s)-t-bu-box
- (S,S)-(-)-2,2'-Isopropylidenebis(4-tert-2-oxazoline)
- (S,S)-2,2'-Isopropylidene-bis(4-tert-butyl-2-oxazoline)
- (S,S)-2,2'-isopropylidenebis(4-tert-butyl-2-oxazoline)
- (s,s)-(-)-2,2-isopropylidenebis(4-tert-butyl-2-oxazoline)
- 2,2'-Isopropylidenebis[(4S)-4-tert-butyl-2-oxazoline], 99%
- (S,S)-(-)-2,2'-(Dimethylmethylene)bis(4-tert-butyl-2-oxazoline)
- (4S,4'S)-2,2'-(propane-2,2-diyl)bis(4-tert-butyl-4,5-dihydrooxazole)
- (S,S)-2,2 inverted exclamation marka-Isopropylidene-bis(4-tert-butyl-2-oxazoline)
- 2,2 inverted exclamation marka-Isopropylidenebis[(4S)-4-tert-butyl-2-oxazoline]
- Oxazole,2,2'-(1-methylethylidene)bis[4-(1,1-dimethylethyl)-4,5-dihydro-, (4S,4'S)-
- (R,R)-(+)-2,2'-Isopropylidenebis(4-tert-butyl-2-oxazoline)
- See more synonyms
Brand:Indagoo
Notice:Our products are intended for lab use only. For any other use, please contact us.
Chemical properties
Molecular weight:294.4323
Formula:C17H30N2O2
Purity:97%
Color/Form:Solid
InChI:InChI=1S/C17H30N2O2/c1-15(2,3)11-9-20-13(18-11)17(7,8)14-19-12(10-21-14)16(4,5)6/h11-12H,9-10H2,1-8H3/t11-,12-/m1/s1
InChI key:DPMGLJUMNRDNMX-VXGBXAGGSA-N
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