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

CAS: 150529-93-4

Ref. AN-AG001MOO

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Estimated delivery in United States, on Wednesday 15 May 2024

Product Information

Name:
Oxazole, 2,2'-(1-methylethylidene)bis[4,5-dihydro-4-phenyl-, (4R,4'R)-
Synonyms:
  • (+)-2,2'-Isopropylidenebis[(4R)-4-phenyl-2-oxazoline]
  • (R,R)-2,2'-Isopropylidenebis(4-phenyl-2-oxazoline)
  • (R,R)-2,2'-(Dimethylmethylene)bis(4-phenyl-2-oxazoline)
  • (4R,4'R)-2,2'-(propane-2,2-diyl)bis(4-phenyl-4,5-dihydrooxazole)
  • (R,R)-2,2'-Bis(4-phenyl-2-oxazolin-2-yl)propane
  • (R,R)-2,2-Bis(4-phenyl-2-oxazolin-2-yl)propane
  • Ph-box, (R,R)-
  • (R,R)-Ph-box
  • (4R)-4-phenyl-2-[2-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole
  • (4R)-4-phenyl-2-{2-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl}-4,5-dihydro-1,3-oxazole
  • See more synonyms
  • (R,R)-2,2-Isopropylidenebis(4-phenyl-2-oxazoline)
  • Bis(oxazoline) ligands derivative (R,R)-ph-box
  • (+)-2,2'-Isopropylidenebis
  • 2,2-Bis((4R)-4,5-dihydro-4-phenyloxazol-2-yl)propane
  • 2,2'-Isopropylidenebis[(R)-4-phenyl-2-oxazoline]
  • 2,2'-isopropylidenebis[(4R)-4-phenyl-2-oxazoline]
  • 2,2-bis[(4r)-4-phenyl-1,3-oxazolin-2-yl] propane
  • (+)-2,2-Isopropylidenebis[(4R)-4-phenyl-2-oxazoline]
  • (R)-(+)-2,2-Isopropylidenebis(4-phenyl-2-oxazoline)
  • (+)-2,2'-Isopropylidenebis[(4R)-4-phenyl-2-oxazoline], 97%
  • ( )-2,2'-Isopropylidenebis[(4R)-4-phenyl-2-oxazoline], 97% - 1G 1g
  • (R)-(+)-2,2'-Isopropylidenebis(4-Phenyl-2-Oxazoline)
  • (R,R)-2,2-Bis(4-Phenyl-2-Oxazolin-2-Yl)Propane
  • (R,R)-2,2'-Isopropylidenebis(4-Phenyl-2-Oxazoline)
  • (+)-2,2'-Isopropylidenebis[(4R)-4-Phenyl-2-Oxazoline]
  • (R,R)-2,2μ-Isopropylidenebis(4-phenyl-2-oxazoline), (R,R)-2,2μ-Bis(4-phenyl-2-oxazolin-2-yl)propane
  • (4R,4'R)-2,2'-propane-2,2-diylbis(4-phenyl-4,5-dihydro-1,3-oxazole)
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
334.4116
Formula:
C21H22N2O2
Purity:
96%
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-/m0/s1
InChI key:
JTNVCJCSECAMLD-ROUUACIJSA-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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