Oxazole, 2,2'-(1-methylethylidene)bis[4-(1,1-dimethylethyl)-4,5-dihydro-, (4R,4'R)-
CAS: 131833-97-1
Ref. IN-DA000ZSM
| 1g | 180.00 € | ||
| 5g | 649.00 € | ||
| 25g | To inquire | ||
| 100mg | 51.00 € | ||
| 250mg | 74.00 € |
Estimated delivery in United States, on Wednesday 8 Jan 2025
Product Information
Name:
Oxazole, 2,2'-(1-methylethylidene)bis[4-(1,1-dimethylethyl)-4,5-dihydro-, (4R,4'R)-
Synonyms:
- (4R,4'R)-2,2'-(Propane-2,2-diyl)bis(4-(tert-butyl)-4,5-dihydrooxazole)
- (R,R)-(+)-2,2'-Isopropylidenebis(4-tert-butyl-2-oxazoline)
- (R,R)-(-)-2,2'-Isopropylidenebis(4-tert-butyl-2-oxazoline)
- t-Bu-box, (R,R)-
- (R,R)-t-Bu-box
- (R,R)-t-Bu-box, (+)-
- 2,2-Bis(4(R)-tert-butyl-1,3-oxazolin-2-yl)propane
- (4R)-4-tert-butyl-2-[2-[(4R)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole
- (4R,4'R)-2,2'-(1-Methylethylidene)bis(4-(1,1-dimethylethyl)-4,5-dihydrooxazole)
- 2,2'-Isopropylidenebis(4alpha-tert-butyl-2-oxazoline)
- See more synonyms
- (R,R)-2,2'-isopropylidene-bis(4-tert-butyl-2-oxazoline)
- (R,R)-2,2'-isopropylidenebis(4-tert-butyl-2-oxazoline)
- (R R)-(-)-2 2'-Isopropylidenebis(4-tert-butyl-2-oxazoline)
- (R,R)-(+)-2,2-Bis(4-tert-butyl-2-oxazolin-2-yl)propane
- (r,r)-(-)-2,2-isopropylidenebis(4-tert-butyl-2-oxazoline)
- (R,R)-(+)-2,2'-(Dimethylmethylene)bis(4-tert-butyl-2-oxazoline)
- (4R,4'R)-2,2'-(propane-2,2-diyl)bis(4-tert-butyl-4,5-dihydrooxazole)
- (4R,4'R)-2,2'-(Propane-2,2-diyl)bis(4-tert-butyl-4,5-dihydro-1,3-oxazole)
- (4R)-4-tert-butyl-2-[1-[(4R)-4-tert-butyl-4,5-dihydrooxazol-2-yl]-1-methyl-ethyl]-4,5-dihydrooxazole
- (S,S)-(-)-2,2'-Isopropylidenebis(4-tert-butyl-2-oxazoline)
- (4R,4'R)-2,2'-propane-2,2-diylbis(4-tert-butyl-4,5-dihydro-1,3-oxazole)
- (R,R)-(+)-2,2-Isopropylidenebis(4-Tert-Butyl-2-Oxazoline)
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:
294.4323
Formula:
C17H30N2O2
Purity:
99%
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-/m0/s1
InChI key:
DPMGLJUMNRDNMX-RYUDHWBXSA-N
MDL:
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Boiling point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
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