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4-(4-α-CUMYLPHENOXY)PHTHALONITRILE

CAS: 83482-57-9

Ref. IN-DA003K24

1g
87.00 €
5g
195.00 €
25gTo inquire
100mg
44.00 €
250mg
53.00 €
Estimated delivery in United States, on Monday 2 Dec 2024

Product Information

Name:
4-(4-α-CUMYLPHENOXY)PHTHALONITRILE
Synonyms:
  • 4-(4-alpha-Cumylphenoxy)phthalonitrile
  • 4-(4-Cumylphenoxy)phthalonitrile
  • 4-(4-(2-Phenylpropan-2-yl)phenoxy)phthalonitrile
  • 4-[4-(2-phenylpropan-2-yl)phenoxy]phthalonitrile
  • 4-[4-(2-phenylpropan-2-yl)phenoxy]benzene-1,2-dicarbonitrile
  • 4-(4-Cumylphenoxy)phthalonitrile, 97%
  • 4-[p-(alpha-Cumyl)phenoxy]phthalonitrile
  • 2-[4-(3,4-Dicyanophenoxy)phenyl]-2-phenylpropane
  • 4-(4-(1-Methyl-1-phenylethyl)phenoxy)phthalonitrile
  • 4-[4-(1-methyl-1-phenyl-ethyl)phenoxy]phthalonitrile
  • See more synonyms
  • 1,2-Benzenedicarbonitrile,4-[4-(1-methyl-1-phenylethyl)phenoxy]-
  • 4-[4-(1-methyl-1-phenylethyl)phenoxy]benzene-1,2-dicarbonitrile
  • 4-(4-alpha-Cumylphenoxy)phtalonitrile
  • 4-[4-(2-Phenylpropan-2-Yl)Phenoxy]Benzene-1,2-Dicarbonitrile
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:
338.4018
Formula:
C23H18N2O
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C23H18N2O/c1-23(2,19-6-4-3-5-7-19)20-9-12-21(13-10-20)26-22-11-8-17(15-24)18(14-22)16-25/h3-14H,1-2H3
InChI key:
IANCXVAWMHHHKK-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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