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Pentanedioic acid, 1-methyl ester
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Pentanedioic acid, 1-methyl ester

CAS: 1501-27-5

Ref. IN-DA001MC2

1g
25.00 €
5g
27.00 €
10g
51.00 €
25g
63.00 €
100g
146.00 €
500g
495.00 €
Estimated delivery in United States, on Friday 13 Dec 2024

Product Information

Name:
Pentanedioic acid, 1-methyl ester
Synonyms:
  • 5-Methoxy-5-oxopentanoic acid
  • Monomethyl glutarate
  • Methyl hydrogen glutarate
  • mono-Methyl glutarate
  • Glutaric Acid Monomethyl Ester
  • monomethyl glutaric acid
  • 4-Methoxycarbonylbutanoic acid
  • Glutaric acid, monomethyl ester
  • 4-(Methoxycarbonyl)butyric acid
  • Glutaric acid methyl half ester
  • See more synonyms
  • Methyl glutarate,mono
  • 4-(methoxycarbonyl)butanoic acid
  • 5-methoxy-5-oxo-pentanoic acid
  • Monomethyl ester of glutaric acid
  • 4-Carboxybutanoic acid
  • Methyl hydrogen glutrate
  • 4-Methoxycarbonylbutanoate
  • Glutaric acid methyl ester
  • 4-(Methoxycarbonyl)butyrate
  • Glutaric acid monomethylester
  • Glutaric acid 1-methyl ester
  • mono-Methyl glutarate, 95%
  • Monomethyl ester of glutarate
  • 5-keto-5-methoxy-valeric acid
  • glutaric acid mono methyl ester
  • 5-Methoxy-5-oxopentanoic acid #
  • Pentanedioic acid monomethyl ester
  • 5-(methyloxy)-5-oxopentanoic acid
  • 4-Carboxybutanoic acid methyl ester
  • Methyl glutarate
  • pentanedioate
  • Pentanedioic acid
  • 4-carboxybutanoate
  • 2-Methyleneglutarate
  • 5-methoxy-5-oxopentanoate
  • Methyl hydrogen glutarate, 95% - 10G 10g
  • 1,5-Pentanedioic acid monomethyl ester
  • 5-Methoxy-5-Oxopentanoate
  • 5-Methoxy-5-Oxopentanoic Acid
  • 5-{[5-Methyl-2-(Propan-2-Yl)Cyclohexyl]Oxy}-5-Oxopentanoic Acid
  • Glutaric acid monomethyl ester
  • Glutaric acid, methyl ester
  • Monoethyl Glutaric Acid
  • Monomethyl pentanedioate
  • NSC 93807
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
146.1412
Formula:
C6H10O4
Purity:
95%
Color/Form:
Liquid
InChI:
InChI=1S/C6H10O4/c1-10-6(9)4-2-3-5(7)8/h2-4H2,1H3,(H,7,8)
InChI key:
IBMRTYCHDPMBFN-UHFFFAOYSA-N
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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