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Tris(4-methylphenyl)phosphine Oxide
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Tris(4-methylphenyl)phosphine Oxide

CAS: 797-70-6

Ref. 3D-FT75425

5gDiscontinued
10gDiscontinued
25gDiscontinued
50gDiscontinued
100gDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
Tris(4-methylphenyl)phosphine Oxide
Synonyms:
  • 1-Bis(4-methylphenyl)phosphoryl-4-methylbenzene
  • Phosphine oxide, tri-p-tolyl-
  • Phosphine oxide, tris(4-methylphenyl)-
  • Tri(p-methylphenyl)phosphine monoxide
  • Tri-p-tolylphosphine oxide
  • Tris(4-Methylphenyl)Phosphane Oxide
  • Tris(4-methylphenyl)phosphine oxide
  • Tris(4-tolyl)phosphine oxide
  • Tris-p-tolylphosphine oxide
  • Trismethylphenylphosphineoxide
  • See more synonyms
Description:

Tris(4-methylphenyl)phosphine oxide is a ligand that reacts with polyethylene terephthalate. It has been shown to be reactive in the presence of diphenyl ether, which enhances its luminescence properties. The phosphine group on tris(4-methylphenyl)phosphine oxide interacts with water molecules and anions, which increases its reactivity. This compound is both a vibrational and luminescent compound, exhibiting strong luminescence properties due to the dipole moment of the phenyl groups.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
320.36 g/mol
Formula:
C21H21OP
Purity:
Min. 95%
InChI:
InChI=1S/C21H21OP/c1-16-4-10-19(11-5-16)23(22,20-12-6-17(2)7-13-20)21-14-8-18(3)9-15-21/h4-15H,1-3H3
InChI key:
InChIKey=SPKBYIYIZQARNX-UHFFFAOYSA-N
SMILES:
Cc1ccc(P(=O)(c2ccc(C)cc2)c2ccc(C)cc2)cc1
MDL:
Melting point:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
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Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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