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Tris(2-butyloxyethyl)phosphate-d27
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Tris(2-butyloxyethyl)phosphate-d27

CAS: 78-51-3

Ref. TR-T875032

25mg
2,356.00 €
2500µg
362.00 €
Estimated delivery in United States, on Tuesday 28 May 2024

Product Information

Name:
Tris(2-butyloxyethyl)phosphate-d27
Synonyms:
  • 2-Butoxyethanol Phosphate-d27
  • Phosphoric Acid Tris(2-butoxyethyl) Ester-d27
  • Amgard TBEP-d27
  • FMC-KP 140-d27
  • Hostaphat B 310-d27
  • Hostaphat TBEP-d27
  • KP 140-d27
  • Kronitex KP 140-d27
  • NSC 4839-d27
  • NSC 62228-d27
  • See more synonyms
  • Phosflex T-BEP-d27
  • TBEP-d27
  • TBXP-d27
  • Tri(2-butoxyethyl) Phosphate-d27
  • Tris(2-n-butoxyethyl) Phosphate-d27
  • Tris-2-Butoxyethyl Phosphate-d27
  • 2-Butoxyethanol phosphate
  • 2-Butoxyethanol phosphate(3:1)
  • Amgard TBEP
  • Arbyl SFR
  • Ethanol, 2-butoxy-, 1,1',1''-phosphate
  • Ethanol, 2-butoxy-, 1,1′,1′′-phosphate
  • Fmc-Kp 140
  • Fosfato De Tris(2-Butoxietilo)
  • Hostaphat B 310
  • Hostaphat TBEP
  • Kp 140
  • Kronitex KP 140
  • Nsc 4839
  • Nsc 62228
  • Phosflex T-BEP
  • Phosphate de tris(2-butoxyethyle)
  • Phosphoric acid, tris(2-butoxyethyl) ester
  • Tbep
  • Tbxp
  • Tri(2-butoxyethyl) phosphate
  • Tri(butoxyethyl) phosphate
  • Tributoxy Ethyl Phosphate TBEP
  • Tris(2-Butoxyethyl) Phosphate
  • Tris(2-butoxyethyl)phosphat
  • Tris(2-butyloxyethyl) phosphate
  • Tris(2-n-butoxyethyl) phosphate
  • Tris(Butoxyethyl)Phosphate
  • Tris-(2-Butoxyaethyl)-Phosphat
Description:

Applications Tris(2-butyloxyethyl)phosphate-d27 is the isotope analog of Tris(2-butyloxyethyl)phosphate. Tris(2-butyloxyethyl)phosphate,is an organophosphate, that can be used in the preparation of flame retardant, such as viscose fiber.
References Wang, Y., et al.: Fangzhi Xuebao, 33, 16 (2012); Xiaoshan, L. et al.: Aquatic Toxicology, 114, 173 (2012);

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
425.64
Formula:
C18H12D27O7P
Color/Form:
Colourless
InChI:
InChI=1S/C18H39O7P/c1-4-7-10-20-13-16-23-26(19,24-17-14-21-11-8-5-2)25-18-15-22-12-9-6-3/h4-18H2,1-3H3/i1D3,2D3,3D3,4D2,5D2,6D2,7D2,8D2,9D2,10D2,11D2,12D2
InChI key:
InChIKey=WTLBZVNBAKMVDP-DGRGSPICSA-N
SMILES:
[2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])OCCOP(=O)(OCCOC([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H])OCCOC([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H]
MDL:
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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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