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Cyclohexanone, 4-ethyl-2,6-bis(3-pyridinylmethylene)-, (2E,6E)-
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Cyclohexanone, 4-ethyl-2,6-bis(3-pyridinylmethylene)-, (2E,6E)-

CAS: 1162656-22-5

Ref. IN-DA000C2K

1gTo inquire
25mg
183.00 €
100mg
489.00 €
250mgTo inquire
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
Cyclohexanone, 4-ethyl-2,6-bis(3-pyridinylmethylene)-, (2E,6E)-
Synonyms:
  • 4-ethyl-2,6-bispyridin-3-ylmethylenecyclohexanone
  • 4-Ethyl-2,6-bis-pyridin-3-ylmethylene-cyclohexanone
  • 2,6-bis(3-pyridylmethylene)-4-ethylcyclohexan-1-one
  • 4-ethyl-2,6-bis(pyridin-3-ylmethylene)cyclohexanone
  • (2E,6E)-4-Ethyl-2,6-bis(3-pyridinylmethylene)cyclohexanone
  • (2E,6E)-4-ethyl-2,6-bis(3-pyridylmethylene)cyclohexan-1-one
  • (2E,6E)-4-ethyl-2,6-bis(pyridin-3-ylmethylidene)cyclohexan-1-one
  • (2E,6E)-4-ethyl-2,6-bis[(pyridin-3-yl)methylidene]cyclohexan-1-one
  • (2E,6E)-4-ethyl-2,6-bis(pyridin-3-ylmethylene)cyclohexanone
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:
304.3856
Formula:
C20H20N2O
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C20H20N2O/c1-2-15-9-18(11-16-5-3-7-21-13-16)20(23)19(10-15)12-17-6-4-8-22-14-17/h3-8,11-15H,2,9-10H2,1H3/b18-11+,19-12+
InChI key:
MMBSCBVEHMETSA-GDAWTGGTSA-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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