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Oxazole, 2,2'-(1-methylethylidene)bis[4-(1,1-dimethylethyl)-4,5-dihydro-, (4R,4'R)-
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Oxazole, 2,2'-(1-methylethylidene)bis[4-(1,1-dimethylethyl)-4,5-dihydro-, (4R,4'R)-

CAS: 131833-97-1

Ref. AN-AG000ZSM

1g
185.00 €
5g
633.00 €
25gTo inquire
100mg
53.00 €
250mg
74.00 €
Estimated delivery in United States, on Monday 10 Jun 2024

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)
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%;RG
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:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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