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Itaconic acid, 99%
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Alfa Aesar By Thermo Fisher Scientific logo

Itaconic acid, 99%

CAS: 97-65-4

Ref. 02-A15566

1kg
50.00 €
5kg
157.00 €
250g
24.00 €
Estimated delivery in United States, on Tuesday 25 Jun 2024

Product Information

Name:
Itaconic acid, 99%
Synonyms:
  • itaconic acid propylenedicarboxylic acid ion(2-) methylenesuccinic acid
  • 2-Methylenebutanedioic acid
  • 2-Methylenesuccinic acid
  • 2-Methylidenebutanedioic acid
  • 2-Propene-1,2-dicarboxylic acid
  • 4-Hydroxy-2-methylene-4-oxobutanoic acid
  • Acide itaconique
  • Acido Itaconico
  • Butanedioic acid, 2-methylene-
  • Itaconic Acid
  • See more synonyms
  • Itaconsaeure
  • Itaconsaure
  • Methylenebutanedioic acid
  • Methylenesuccinic acid
  • Nsc 3357
  • Propylenedicarboxylic acid
  • Succinic acid, methylene-
Description:

Itaconic acid is used in the preparation of acrylonitrile-butadiene-styrene and acrylate latexes. It is also used to prepare poly-itaconic acid, resins biofuel components and ionomer cements. It finds application in the textile, chemical and pharmaceutical industries. It is also used as an additive in fibers and ion exchange resins to increase abrasion, waterproofing, physical resistance, dying affinity and better duration. Further, it acts as a co-monomer used in the preparation of acrylic fibers and rubbers, reinforced glass fiber, artificial diamonds and lens. In addition to this, it acts as a binder and sizing agent in non-weaving fibers. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Alfa Aesar By Thermo Fisher Scientific
Long term storage:
Notes:

Chemical properties

Molecular weight:
130.10
Formula:
C5H6O4
Purity:
99%
Color/Form:
Off-White Powder Solid
InChI:
InChI=1S/C5H6O4/c1-3(5(8)9)2-4(6)7/h1-2H2,(H,6,7)(H,8,9)
InChI key:
LVHBHZANLOWSRM-UHFFFAOYSA-N
SMILES:
C=C(CC(=O)O)C(=O)O
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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