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2-(Methoxycarbonyl)benzoic acid
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2-(Methoxycarbonyl)benzoic acid

CAS: 4376-18-5

Ref. IN-DA003S5R

1g
25.00 €
5g
27.00 €
10g
41.00 €
25g
55.00 €
100g
157.00 €
500g
507.00 €
Estimated delivery in United States, on Monday 25 Nov 2024

Product Information

Name:
2-(Methoxycarbonyl)benzoic acid
Synonyms:
  • 1,2-benzenedicarboxylic acid monomethyl ester
  • monomethyl phthalate
  • Methyl hydrogen phthalate
  • mono-Methyl phthalate
  • Phthalic acid monomethyl ester
  • o-(Methoxycarbonyl)benzoic acid
  • Monomethyl 1,2-benzenedicarboxylate
  • Phthalic acid, monomethyl ester
  • 1,2-Benzenedicarboxylic acid, monomethyl ester
  • D 3 (ester)
  • See more synonyms
  • 2-methoxycarbonylbenzoic acid
  • D 3
  • mono-Methyl phthalate, 98%
  • monomethylphthalate
  • Phthalic acid 1-methyl
  • Methyl 2-Carboxybenzoate
  • 2-carbomethoxybenzoic acid
  • O-(methoxycarbonyl)benzoate
  • 2-(Methoxycarbonyl)benzoate
  • Phthalic acid, methyl ester
  • mono-Methyl phthalate, 97%
  • Phthalic acid, mono-methyl ester
  • 2-(1-Methoxycarbonyl)benzoic Acid
  • mono-Methyl phthalate, analytical standard
  • 1,2-Benzenedicarboxylic Acid 1-Methyl Ester
  • 1,2-benzenedicarboxylic acid, 1-methyl ester
  • Benzene-1,2-dicarboxylic acid monomethyl ester
  • Methyl phthalate
  • 1, monomethyl ester
  • Phthalic acid methyl ester
  • 1,2-benzenedicarboxylic acid monomethyl ester
  • Methyl hydrogen phthalate, 98% - 25G 25g
  • 1,2-Benzenedicarboxylic acid, 1-methyl 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
  • Methyl 2-carboxybenzoate
  • Monomethyl phthalate
  • Monomethyl phthalate~Phthalic acid monomethyl ester
  • NSC 8281
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:
180.1574
Formula:
C9H8O4
Purity:
95%
Color/Form:
Solid
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:
FNJSWIPFHMKRAT-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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