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Octaethyl [Benzene-1,2,4,5-tetrayltetrakis(methylene)]tetrakis(phosphonate)
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Octaethyl [Benzene-1,2,4,5-tetrayltetrakis(methylene)]tetrakis(phosphonate)

CAS: 136455-49-7

Ref. 3B-T3904

1g
60.00 €
5g
186.00 €
Estimated delivery in United States, on Thursday 2 Jan 2025

Product Information

Name:
Octaethyl [Benzene-1,2,4,5-tetrayltetrakis(methylene)]tetrakis(phosphonate)
Synonyms:
  • 1,2,4,5-Tetrakis(diethoxyphosphinylmethyl)benzene
  • [1,2,4,5-Benzenetetrayltetrakis(methylene)]tetrakisphosphonic Acid Octaethyl Ester
  • Octaethyl 1,2,4,5-Tetrakis(phosphonomethyl)benzene
  • [1,2,4,5-Benzenetetrayltetrakis(methylene)]tetrakisphosphonic Acid Octaethyl Ester
  • Octaethyl 1,2,4,5-Tetrakis(phosphonomethyl)benzene
  • 1,2,4,5-Tetrakis(diethoxyphosphinylmethyl)benzene
  • 2,4,5-tris(diethoxy-phosphorylmethyl)benzyl]phosphonic acid diethyl ester
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TCI
Long term storage:
Notes:

Chemical properties

Molecular weight:
678.57
Formula:
C26H50O12P4
Purity:
>95.0%(HPLC)
Color/Form:
White to Light yellow powder to crystal
InChI:
InChI=1S/C26H50O12P4/c1-9-31-39(27,32-10-2)19-23-17-25(21-41(29,35-13-5)36-14-6)26(22-42(30,37-15-7)38-16-8)18-24(23)20-40(28,33-11-3)34-12-4/h17-18H,9-16,19-22H2,1-8H3
InChI key:
InChIKey=UVEPIPICGDMOMD-UHFFFAOYSA-N
SMILES:
CCOP(=O)(Cc1cc(CP(=O)(OCC)OCC)c(CP(=O)(OCC)OCC)cc1CP(=O)(OCC)OCC)OCC
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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