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Diethyl 3,5-di-tert-butyl-4-hydroxybenzylphosphate
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Diethyl 3,5-di-tert-butyl-4-hydroxybenzylphosphate

CAS: 976-56-7

Rif. 3D-FD149532

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Informazioni sul prodotto

Nome:
Diethyl 3,5-di-tert-butyl-4-hydroxybenzylphosphate
Sinonimi:
  • (3,5-Di-tert-butyl-4-hydroxy-benzyl)-phosphonic acid diethyl ester
  • Antioxidant 122
  • Antioxidant 1222
  • Diethyl ((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methyl)phosphonate
  • Diethyl (3,5-di-tert-butyl-4-hydroxyphenyl)methanephosphonate
  • Diethyl 3,5-Di-Tert-Butyl-4-Hydroxybenzyl Phosphate
  • Diethyl 3,5-di-t-butyl-4-hydroxybenzylphosphonate
  • Diethyl 3,5-di-tert-butyl-4-hydroxybenzylphosphonate
  • Diethyl P-[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]phosphonate
  • Heat Stabilizer 3114
  • Vedi altri sinonimi
  • Irgamod 295
  • Irganox 1222
  • NSC 635180
  • P-[3,5-Bis(1,1-dimethylethyl)-4-hydroxyphenyl]methylphosphonic acid diethyl ester
  • Phosphonic acid, ((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methyl)-, diethyl ester
  • Phosphonic acid, (3,5-di-tert-butyl-4-hydroxybenzyl)-, diethyl ester
  • Phosphonic acid, P-((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methyl)-, diethyl ester
Descrizione:

Diethyl 3,5-di-tert-butyl-4-hydroxybenzylphosphate (DTBP) is a phosphite with a hydrocarbon group. It has been used for the production of germanium semiconductors and polyolefins. DTBP is also used as a light stabilizer in polymers and coatings that are exposed to ultraviolet radiation. The compound has been shown to be biodegradable and non-toxic. DTBP is resistant to light, which makes it a good candidate for use in electrophotographic and photoconductor applications. The compound provides good resistance to silicone elastomers during vulcanization by preventing crosslinking between polysiloxanes.

Avviso:
I nostri prodotti sono destinati esclusivamente ad uso di laboratorio. Per qualsiasi altro utilizzo, vi preghiamo di contattarci.
Marchio:
Biosynth
Conservazione lunga:
Note:

Proprietà chimiche

Peso molecolare:
356.44 g/mol
Formula:
C19H33O4P
Purezza:
Min. 95%
InChI:
InChI=1S/C19H33O4P/c1-9-22-24(21,23-10-2)13-14-11-15(18(3,4)5)17(20)16(12-14)19(6,7)8/h11-12,20H,9-10,13H2,1-8H3
InChI key:
InChIKey=GJDRKHHGPHLVNI-UHFFFAOYSA-N
SMILES:
CCOP(=O)(Cc1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1)OCC
MDL:
Punto di fusione:
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Codice SA:

Informazioni sui pericoli

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EQ:
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