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(6H-Dibenz[c,e][1,2]oxaphosphorin-6-ylmethyl)-p-oxide-butanedioic acid
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(6H-Dibenz[c,e][1,2]oxaphosphorin-6-ylmethyl)-p-oxide-butanedioic acid

CAS: 63562-33-4

Ref. 3D-NCA56233

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Estimated delivery in United States, on Tuesday 2 Jul 2024

Product Information

Name:
(6H-Dibenz[c,e][1,2]oxaphosphorin-6-ylmethyl)-p-oxide-butanedioic acid
Synonyms:
  • 10-(9,10-Dihydro-9-oxa-10-phosphaphenanthrene-10-oxide)-2-methylbutanedicarboxylic acid
  • 2-[(6-Oxido-6H-dibenz[c,e][1,2]oxaphosphorin-6-yl)methyl]butanedioic acid
  • 2-[(6-Oxobenzo[C][2,1]Benzoxaphosphinin-6-Yl)Methyl]Butanedioic Acid
  • 2-[(6-oxido-6H-dibenzo[c,e][1,2]oxaphosphinin-6-yl)methyl]butanedioic acid
  • 6H-Dibenz[c,e][1,2]oxaphosphorin, butanedioic acid deriv.
  • 9,10-Dihydro-9-oxa-10-phosphaphenanthren-10-oxide itaconic acid adduct
  • Butanedioic acid, (6H-dibenz[c,e][1,2]oxaphosphorin-6-ylmethyl)-, P-oxide
  • Butanedioic acid, 2-[(6-oxido-6H-dibenz[c,e][1,2]oxaphosphorin-6-yl)methyl]-
  • Butanedioic acid, [(6-oxido-6H-dibenz[c,e][1,2]oxaphosphorin-6-yl)methyl]-
  • DDP
  • See more synonyms
  • DDP Flame Retardant
  • Flame retardant DDP
  • Halogen-free, environmental protection flame retardant DDP
  • Lunastab DDP
  • M-Acid
  • M-Acid (carboxylic acid)
  • Ukanol RD
  • Zb 101
Description:

6H-Dibenz[c,e][1,2]oxaphosphorin-6-ylmethyl)-p-oxide-butanedioic acid (DBO) is an experimental organic compound. It has a solubility of 1.0 g/L in water and a solubility of 0.03 g/L in ethanol and acetone. The average particle diameter is 1 nm. DBO has been used to coat metal surfaces with a layer of polyester resin to prevent corrosion on the metal surface. DBO can also be used as a reactive intermediate for synthesis reactions involving alkali metals or functional groups such as hydroxyls and carboxylic acids. DBO is soluble in organic solvents such as acetone, but insoluble in water and hexane. DBO is biodegradable and can be used to synthesize polyesters with hydrophobic properties.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
346.27 g/mol
Formula:
C17H15O6P
Purity:
Min. 95%
MDL:
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Density:
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EINECS:
Merck:
HS code:

Hazard Info

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

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