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Monomethyl phthalate
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Monomethyl phthalate

CAS: 4376-18-5

Ref. 3D-FM26065

10g
136.00 €
1kg
2,228.00 €
50g
206.00 €
100g
352.00 €
250g
627.00 €
Estimated delivery in United States, on Wednesday 15 Jan 2025

Product Information

Name:
Monomethyl phthalate
Synonyms:
  • 1,2-Benzenedicarboxylic acid 1-methyl esterPhthalic acid methyl esterPhthalic acid monomethyl ester
  • 1,2-Benzenedicarboxylic acid, 1-methyl ester
  • 1,2-Benzenedicarboxylic acid, monomethyl ester
  • 2-(1-Methoxycarbonyl)benzoic acid
  • 2-(Methoxycarbonyl)Benzoate
  • 2-(Methoxycarbonyl)Benzoic Acid
  • Benzene-1,2-dicarboxylic acid monomethyl ester~Monomethyl phthalate~Phthalic acid monomethyl ester
  • D 3 (ester)
  • Methyl 2-carboxybenzoate
  • Methyl phthalate
  • See more synonyms
  • Monomethyl phthalate~Phthalic acid monomethyl ester
  • NSC 8281
  • Phthalic acid monomethyl ester
  • Phthalic acid, methyl ester
  • mono-Methyl phthalate
  • o-(Methoxycarbonyl)benzoic acid
Description:

Monomethyl phthalate (MMP) is a metabolite of di-2-ethylhexyl phthalate (DEHP). MMP is an environmental contaminant that is known to be toxic. It can cause adverse effects on the environment and human health. MMP has been shown to have strong antibacterial properties, which may be due to its hydroxyl group and intramolecular hydrogen. The biological activity of MMP has been demonstrated by its ability to inhibit growth in tissue culture, specifically bacterial strains such as Escherichia coli, Staphylococcus aureus, and Bacillus subtilis. This compound also has pharmacokinetic properties that are dependent on the ester linkages in the molecule. Monomethyl phthalate is metabolized by hydrolysis or oxidation into monobutyl phthalate (MBP), monoclonal antibody, or monoisopropyl phthalate (MIP). These

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:
180.16 g/mol
Formula:
C9H8O4
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C9H8O4/c1-13-9(12)7-5-3-2-4-6(7)8(10)11/h2-5H,1H3,(H,10,11)
InChI key:
InChIKey=FNJSWIPFHMKRAT-UHFFFAOYSA-N
SMILES:
COC(=O)c1ccccc1C(=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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