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Magnesate(2-), bis[2-carboxybenzenecarboperoxoato(2-)-κOO,κO']-, hydrogen, hydrate (1:2:6), (T-4)-
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Magnesate(2-), bis[2-carboxybenzenecarboperoxoato(2-)-κOO,κO']-, hydrogen, hydrate (1:2:6), (T-4)-

CAS: 84665-66-7

Ref. IN-DA000W38

5g
25.00 €
10g
30.00 €
25g
44.00 €
100g
81.00 €
Estimated delivery in United States, on Thursday 7 Nov 2024

Product Information

Name:
Magnesate(2-), bis[2-carboxybenzenecarboperoxoato(2-)-κOO,κO']-, hydrogen, hydrate (1:2:6), (T-4)-
Synonyms:
  • magnesium monoperoxophthalate
  • magnesium monoperoxyphthalate
  • Magnesium monoperoxyphthalate hexahydrate
  • Magnesium monoperoxyphthalate
  • Magnesium bis(monoperoxyphthalate) hexahydrate
  • Monoperoxyphthalic Acid Magnesium Salt Hexahydrate
  • magnesium monoperoxyphtalate hexahydrate
  • Magnesium monoperoxyphathalate hexahydrate
  • monoperoxy-phthalic acid magnesium salt hexahydrate
  • Magnesium 2-(dioxidan-2-ide-1-carbonyl)benzoate--water (1/1/6)
  • See more synonyms
  • Magnesium Bis(monoperoxyphthalate)
  • Benzenecarboperoxoic acid, 2-carboxy-, magnesium salt (2:1), hexahydrate
  • Benzenecarboperoxoic acid, 2-carboxy-, magnesium salt, hydrate (2:1:6)
  • Bis[(2-Carboxybenzoyl)Peroxy]Magnesium Hexahydrate
  • Magnesate(2-), bis[2-carboxybenzenecarboperoxoato(2-)-κOO,κO′]-, dihydrogen, hexahydrate, (T-4)-
  • Magnesate(2-), bis[2-carboxybenzenecarboperoxoato(2-)-κOO,κO′]-, hydrogen, hydrate (1:2:6), (T-4)-
  • Magnesium monoperoxyphthalic acid hexahydrate
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
312.5110
Formula:
C8H16MgO11
Purity:
80%
Color/Form:
Solid
InChI:
InChI=1S/C8H6O5.Mg.6H2O/c9-7(10)5-3-1-2-4-6(5)8(11)13-12;;;;;;;/h1-4,12H,(H,9,10);;6*1H2/q;+2;;;;;;/p-2
InChI key:
FODOUIXGKGNSMR-UHFFFAOYSA-L
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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