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Phenol, 4,4',4''-(4-propyl-1H-pyrazole-1,3,5-triyl)tris-
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Phenol, 4,4',4''-(4-propyl-1H-pyrazole-1,3,5-triyl)tris-

CAS: 263717-53-9

Ref. IN-DA002SX2

10mg
179.00 €
25mg
216.00 €
50mg
486.00 €
100mg
568.00 €
250mgTo inquire
500mgTo inquire
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
Phenol, 4,4',4''-(4-propyl-1H-pyrazole-1,3,5-triyl)tris-
Synonyms:
  • 1,3,5-tris(4-hydroxyphenyl)-4-propyl-1H-pyrazole
  • 4,4',4''-(4-propyl-((1)H)-pyrazole-1,3,5-triyl) tris-phenol
  • 4,4',4''-(4-propyl-(1H)-pyrazole-1,3,5-triyl)trisphenol
  • propyl pyrazole triol
  • propyl-(1H)-pyrazole-1,3,5-triyltrisphenol
  • propylpyrazole triol
  • 1,3,5-Tris(4-hydroxyphenyl)-4-propyl-1H-pyrazole
  • propyl pyrazole triol
  • 4,4',4''-(4-propyl-1H-pyrazole-1,3,5-triyl)triphenol
  • 1,3,5-tris(4-hydroxyphenyl)-4-propylpyrazole
  • See more synonyms
  • 4,4',4''-(4-Propyl-[1H]-pyrazole-1,3,5-triyl)trisphenol
  • 4,4',4''-(4-propylpyrazole-1,3,5-triyl)trisphenol
  • 4,4',4''-(4-propyl-(1H)-pyrazole-1,3,5-triyl)trisphenol
  • propylpyrazole triol
  • 4-(1,5-bis(4-hydroxyphenyl)-4-propyl-1,2-dihydro-3H-pyrazol-3-ylidene)cyclohexa-2,5-dien-1-one
  • 1,3,5-Tri-(4'-hydroxyphenyl)-4-propyl-1H-pyrazole
  • 4,4',4"-(4-Propyl-[1H]-pyrazole-1,3,5-triyl)trisphenol
  • 4-[2,3-bis(4-hydroxyphenyl)-4-propyl-1H-pyrazol-5-ylidene]cyclohexa-2,5-dien-1-one
  • 4-[2,3-Bis(4-hydroxyphenyl)-4-propyl-1H-pyrazole-5(2H)-ylidene]-2,5-cyclohexadiene-1-one
  • propyl-(1H)-pyrazole-1,3,5-triyltrisphenol
  • 4,4',4''-(4-propyl-((1)H)-pyrazole-1,3,5-triyl) tris-phenol
  • 4,4′,4′′-(4-Propyl-1H-pyrazole-1,3,5-triyl)tris[phenol]
  • Phenol, 4,4′,4′′-(4-propyl-1H-pyrazole-1,3,5-triyl)tris-
  • Propyl pyrazole triol
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:
386.4431
Formula:
C24H22N2O3
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C24H22N2O3/c1-2-3-22-23(16-4-10-19(27)11-5-16)25-26(18-8-14-21(29)15-9-18)24(22)17-6-12-20(28)13-7-17/h4-15,27-29H,2-3H2,1H3
InChI key:
IOTXSIGGFRQYKW-UHFFFAOYSA-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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