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Oxazole, 2,2'-(1-methylethylidene)bis[4,5-dihydro-4-(1-methylethyl)-, (4S,4'S)-
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Oxazole, 2,2'-(1-methylethylidene)bis[4,5-dihydro-4-(1-methylethyl)-, (4S,4'S)-

CAS: 131833-92-6

Ref. IN-DA000ZSN

1g
116.00 €
5g
484.00 €
100mg
38.00 €
250mg
56.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
Oxazole, 2,2'-(1-methylethylidene)bis[4,5-dihydro-4-(1-methylethyl)-, (4S,4'S)-
Synonyms:
  • 2,2-Bis((4S)-(-)-4-isopropyloxazoline)propane
  • (4S,4'S)-2,2'-(Propane-2,2-diyl)bis(4-isopropyl-4,5-dihydrooxazole)
  • (4S)-4-propan-2-yl-2-[2-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole
  • 2,2'-Isopropylidenebis(4beta-isopropyl-2-oxazoline)
  • 2,2-Bis((4S)-(-)-4-isopropyloxazoline)propane, 96%
  • (4S)-4-(propan-2-yl)-2-{2-[(4S)-4-(propan-2-yl)-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl}-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:
266.3791
Formula:
C15H26N2O2
Purity:
98%
Color/Form:
Liquid
InChI:
InChI=1S/C15H26N2O2/c1-9(2)11-7-18-13(16-11)15(5,6)14-17-12(8-19-14)10(3)4/h9-12H,7-8H2,1-6H3/t11-,12-/m1/s1
InChI key:
XFZUPCITFHSROM-VXGBXAGGSA-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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