Products 5438-19-7

CAS 5438-19-7 appears in our catalog under these names: 4-Propoxybenzoic acid, 98%, Proparacaine Impurity 12 , 4-Propoxybenzoic acid/ 98%, 4-n-Propoxybenzoic acid, 98% , 4-Propoxybenzoic Acid. Offered by: Combi-blocks, Chemat Brand, Chemat, Thermo Scientific (Alfa Aesar), Biosynth. Available pack sizes: 25g, 500g, 5g, 1g, 100g, on request, 1000g, 10g.

4-Propoxybenzoic acid, 98%
Combi-blocks
  • size: 25g, 500g, 5g, 1g
  • Variants: 5
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Proparacaine Impurity 12
Chemat Brand
  • size: on request
  • Variants: 1
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4-Propoxybenzoic acid/ 98%
Chemat
  • size: 25g, 5g
  • Variants: 2
from 319.04
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4-n-Propoxybenzoic acid, 98%
Thermo Scientific (Alfa Aesar)
  • size: 5g, 25g
  • Variants: 2
from 142.99
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4-Propoxybenzoic Acid
Biosynth
  • size: 100g, 500g, 1000g
  • Variants: 3
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4-Propoxybenzoic Acid, >98.0%(GC)(T)
TCI
  • size: 25g
  • Variants: 1
from 1244.40
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4-Propoxybenzoic acid 98%
Ambeed
  • size: 5g, 25g, 100g
  • Variants: 3
from 136.75
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4-Propoxybenzoic acid, 98%, 98%
Chemat
  • size: 1g, 5g, 25g, 100g
  • Variants: 5
from 83.60
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4-Propoxybenzoic Acid, min. 95 %, 100 g
Roth
  • size: 100g
  • Variants: 1
from 1911.44
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4-Propoxybenzoic Acid, min. 95 %, 500 g
Roth
  • size: 500g
  • Variants: 1
from 5706.00
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4-Propoxybenzoic Acid, min. 95 %, 1 kg
Roth
  • size: 1kg
  • Variants: 1
from 9510.00
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4-Propoxybenzoic acid, 97%
Fluorochem
  • size: 25g, 100g
  • Variants: 2
from 227.02
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Structural formula: {0} (CAS {1})

4-propoxybenzoic acid (CAS 5438-19-7) is a chemical compound with the molecular formula C10H12O3 and a molecular weight of 180.20 g/mol. IUPAC name: 4-propoxybenzoic acid. InChIKey: GDFUWFOCYZZGQU-UHFFFAOYSA-N.

Identity
Molecular formulaC10H12O3
Molecular weight180.20 g/mol
IUPAC name4-propoxybenzoic acid
InChIKeyGDFUWFOCYZZGQU-UHFFFAOYSA-N
SMILESCCCOC1=CC=C(C=C1)C(=O)O

Computed by PubChem (NCBI)

Synonyms: 4-Propoxybenzoic acid, p-Propoxybenzoic acid, 4-n-Propoxybenzoic acid, Benzoic acid, 4-propoxy-, 4-n-Propyloxybenzoic acid, Benzoic acid, p-propoxy-, 4-Propoxy-benzoic acid, p-carboxyphenoxy propane, Enamine_004326, p-(n-Propoxy)benzoic acid
Isomers (same molecular formula)
2-ethoxy-5-methoxybenzaldehyde C10H12O3
2-(4-methoxyphenyl)propanoic acid C10H12O3
5-methoxy-3,4-dihydro-2H-chromen-4-ol C10H12O3
2,5-dimethoxy-4-methylbenzaldehyde C10H12O3
methyl (2R)-2-methoxy-2-phenylacetate C10H12O3
methyl 3-hydroxy-3-phenylpropanoate C10H12O3
ethyl (E)-3-(5-methylfuran-2-yl)prop-2-enoate C10H12O3
2-hydroxyethyl 4-methylbenzoate C10H12O3
3-(2-methoxyphenoxy)propanal C10H12O3
2-hydroxy-2-methyl-3-phenylpropanoic acid C10H12O3
2-(2-ethylphenoxy)acetic acid C10H12O3
2-(4-hydroxy-3,5-dimethylphenyl)acetic acid C10H12O3