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4-Methyl-1,2-cyclohexanedicarboxylic anhydride, mixture of isomers
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4-Methyl-1,2-cyclohexanedicarboxylic anhydride, mixture of isomers

CAS: 19438-60-9

Ref. 3D-FM33929

1kg
403.00 €
2kg
621.00 €
100g
145.00 €
250g
218.00 €
500g
322.00 €
Estimated delivery in United States, on Monday 23 Dec 2024

Product Information

Name:
4-Methyl-1,2-cyclohexanedicarboxylic anhydride, mixture of isomers
Controlled Product
Synonyms:
  • Hexahydro-4-methylphthalic anhydride
  • 1,2-Cyclohexanedicarboxylic anhydride, 4-methyl-
  • 1,3-Isobenzofurandione, hexahydro-5-methyl-
  • 1-Methylcyclohexane-4,5-Dicarboxylic anhydride
  • 4-Methyl-1,2-cyclohexanedicarboxylic anhydride
  • 4-Methylhexahydrophthalic acid anhydride
  • 4-Methylhexahydrophthalic anhydride
  • 4-Mhhpa
  • 5-Methylhexahydro-2-Benzofuran-1,3-Dione
  • Hexahydro-4-methylphthalic anhydride, mixture of isomers
  • See more synonyms
  • Hexahydro-5-methyl-1,3-isobenzofurandione
  • Hn 7000
  • Lindride 52
  • Methylaexahydrophthalic Anhydride
  • NSC 128883
  • Quinhard HH 400
  • Rikacid MH
  • Rikacid MH-T
  • Wh 700
Description:

4-Methyl-1,2-cyclohexanedicarboxylic anhydride is a hydroxy group with the chemical formula CH3CH(CO)OCH(CO)C(CH3)2. It is a white crystalline solid that is soluble in organic solvents and reacts with acids to form esters. 4-Methyl-1,2-cyclohexanedicarboxylic anhydride has been shown to be a competitive inhibitor of creatine kinase and calcium carbonate as well as an inhibitor of polyols. This compound also shows high thermal expansion and viscosity. 4-Methyl-1,2-cyclohexanedicarboxylic anhydride has been shown to have clinical relevance when used in conjunction with epoxy and boron nitride for the treatment of fatty acids and fatty acid derivatives. The optical properties of 4-methyl 1,2 cyclohexanedicarboxy

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
168.19 g/mol
Formula:
C9H12O3
Purity:
Min. 95%
Color/Form:
Colorless Clear Liquid
InChI:
InChI=1S/C9H12O3/c1-5-2-3-6-7(4-5)9(11)12-8(6)10/h5-7H,2-4H2,1H3
InChI key:
InChIKey=FKBMTBAXDISZGN-UHFFFAOYSA-N
SMILES:
CC1CCC2C(=O)OC(=O)C2C1
MDL:
Melting point:
Boiling point:
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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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