Itaconic acid, 99+%, ACROS Organics™

Manufacturer: Thermo Fisher Scientific AC122810051

Catalog No. AC122810051

Please call Customer Service at 1-800-234-7437 or send an email to help@thermofisher.com for assistance.

Specifications

Chemical Name or Material	Itaconic acid
Infrared Spectrum	Authentic
Specific Gravity	1.57
Sulfated Ash	0.1% max.
Color	White to Beige
Quantity	5kg
Assay Percent Range	99+%
Linear Formula	HO₂CCH₂C(=CH₂)CO₂H
Merck Index	15,529
Solubility Information	Solubility in water: 95g/L (25°C). Other solubilities: soluble in alcohol and acetone,slightly soluble in most other common organic,solvents
SMILES	C=C(CC(=O)O)C(=O)O
Molecular Weight (g/mol)	130.1
ChEBI	CHEBI:30838
Physical Form	Crystalline Powder or Crystals

Density	1.5700g/mL
Packaging	Plastic drum
Sulfate	300ppm max
Water	0.5% max.
Melting Point	165.0°C to 168.0°C
CAS	97-65-4
Molecular Formula	C₅H₆O₄
Beilstein	02,76
Synonym	2-methylenebutanedioic acid, 2-methylenesuccinic acid, 2-propene-1,2-dicarboxylic acid, butanedioic acid, methylene, itaconate, itaconic acid, methylenebutanedioic acid, methylenesuccinic acid, propylenedicarboxylic acid, succinic acid, methylene
InChI Key	LVHBHZANLOWSRM-UHFFFAOYSA-N
IUPAC Name	2-methylidenebutanedioic acid
PubChem CID	811
Formula Weight	130.1
Percent Purity	99+%

Chemical Identifiers

CAS	97-65-4
Molecular Weight (g/mol)	130.1
Synonym	2-methylenebutanedioic acid, 2-methylenesuccinic acid, 2-propene-1,2-dicarboxylic acid, butanedioic acid, methylene, itaconate, itaconic acid, methylenebutanedioic acid, methylenesuccinic acid, propylenedicarboxylic acid, succinic acid, methylene
ChEBI	CHEBI:30838
SMILES	C=C(CC(=O)O)C(=O)O

Molecular Formula	C₅H₆O₄
InChI Key	LVHBHZANLOWSRM-UHFFFAOYSA-N
PubChem CID	811
IUPAC Name	2-methylidenebutanedioic acid

Safety and Handling

GHS Signal Word: Warning

EINECSNumber : 202-599-6

SDS