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Succinic anhydride, 99%
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Alfa Aesar By Thermo Fisher Scientific logo

Succinic anhydride, 99%

CAS: 108-30-5

Ref. 02-A12245

1kgTo inquire
5kg
530.00 €
250g
56.00 €
500g
92.00 €
Estimated delivery in United States, on Monday 25 Nov 2024

Product Information

Name:
Succinic anhydride, 99%
Synonyms:
  • succinic anhydride rikacid SA bernsteinsaeureanhydrid bernsteinsaure-anhydrid succinyl anhydride
  • 2,5-Diketotetrahydrofuran
  • 2,5-Dioxotetrahydrofuran
  • 2,5-Furandione, dihydro-
  • 4,4'-Oxybis(4-Oxobutanoic Acid)
  • Anhidrido Succinico
  • Anhydride succinique
  • Bernsteinsaeureanhydrid
  • Bernsteinsaureanhydrid
  • Butanedioic anhydride
  • See more synonyms
  • Dihydro-2,5-diketotetrahydrofuran
  • Dihydro-2,5-furandione
  • Dihydrofuran-2,5-Dione
  • Nsc 8518
  • Oxolane-2,5-dione
  • Rikacid
  • Rikacid SA
  • SAA
  • Succinic acid anhydride
  • Succinyl anhydride
  • Succinyl oxide
  • Succinyloxide
  • Tetrahydro-2,5-dioxofuran
  • Tetrahydro-2,5-furandione
Description:

Succinic anhydride is used as a sizing agent and curative for epoxy resin. It acts as an additive in paper production. It is utilized in the preparation of covalently cross-linked oxidized-alginate and N-succinyl-chitosan hydrogels. It serves as an intermediate for functionalized oxide surfaces on a chip and for polyester resins. Further, it finds use in cosmetics, pharmaceuticals and in coatings. 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:
100.07
Formula:
C4H4O3
Purity:
99%
Color/Form:
Powder or crystals or crystalline powder or flakes and/or chips, White
InChI:
InChI=1S/C4H4O3/c5-3-1-2-4(6)7-3/h1-2H2
InChI key:
RINCXYDBBGOEEQ-UHFFFAOYSA-N
SMILES:
O=C1CCC(=O)O1
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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