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Methyl 4(2-hydroxyethoxy)benzoate
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Methyl 4(2-hydroxyethoxy)benzoate

CAS: 3204-73-7

Ref. 3D-FM70524

1g
136.00 €
2g
170.00 €
5g
290.00 €
10g
416.00 €
25g
711.00 €
Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
Methyl 4(2-hydroxyethoxy)benzoate
Synonyms:
  • 4-(2-Hydroxyethoxy)benzoic acid methyl ester
  • 4-(2-Hydroxyethoxy)benzoic acid methyl ester,98%
  • Benzoic acid, 4-(2-hydroxyethoxy)-, methyl ester
  • Benzoic acid, p-(2-hydroxyethoxy)-, methyl ester
  • Methyl 4-(2-Hydroxyethoxy)Benzoate
  • Methyl 4-(β-hydroxyethoxy)benzoate
  • Methyl p-(2-hydroxyethoxy)benzoate
  • Methyl p-(β-hydroxyethoxy)benzoate
Description:

Methyl 4-(2-hydroxyethoxy)benzoate is an experimental monomer that can be used in the synthesis of polymers. It is a compound that has a spacer group on the 2 position of the benzene ring. It can be used to determine the molecular weight of polymers by comparing their average molecular weight with the theoretical molecular weight. The systematic name for methyl 4-(2-hydroxyethoxy)benzoate is methyl 4-[(2-hydroxyethoxy)methyl]benzoate. The chemical formula for this molecule is C 10 H 16 O 3 and its average molecular weight is 178. The theory behind this molecule is that it will have more than one polymer chain, which makes it polymeric.

Notice:
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Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
196.2 g/mol
Formula:
C10H12O4
Purity:
Min. 95%
InChI:
InChI=1S/C10H12O4/c1-13-10(12)8-2-4-9(5-3-8)14-7-6-11/h2-5,11H,6-7H2,1H3
InChI key:
InChIKey=VFBYWNSASHHPPA-UHFFFAOYSA-N
SMILES:
COC(=O)c1ccc(OCCO)cc1
MDL:
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Boiling point:
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Density:
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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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