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3-(4-Hydroxyphenyl)-1-propanol
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3-(4-Hydroxyphenyl)-1-propanol

CAS: 10210-17-0

Ref. 3D-FH146214

1g
103.00 €
2g
172.00 €
5g
248.00 €
250mg
49.00 €
500mg
77.00 €
Estimated delivery in United States, on Tuesday 2 Jul 2024

Product Information

Name:
3-(4-Hydroxyphenyl)-1-propanol
Synonyms:
  • 1-(4-Hydroxyphenyl)-3-propanol
  • 1-Propanol, 3-(p-hydroxyphenyl)-
  • 3-(4-Hydroxyphenyl)propanol
  • 3-(p-Hydroxyphenyl)-1-propanol
  • 3-(p-Hydroxyphenyl)propyl alcohol
  • 4-(3-Hydroxypropyl)Phenol
  • 4-Hydroxybenzenepropanol
  • Benzenepropanol, 4-hydroxy-
  • Dihydro-p-coumaryl alcohol
Description:

3-(4-Hydroxyphenyl)-1-propanol is a phenolic compound that is produced by the metabolism of tyrosine. It is an intermediate in the synthesis of many other compounds, such as dopamine, lactic acid and acetylcholine. 3-(4-Hydroxyphenyl)-1-propanol has been shown to bind to mitochondrial membranes and increase their permeability in rat liver mitochondria. In addition, it has been found to be useful as a model system for studying the effects of drugs on the metabolism of tyrosine. 3-(4-Hydroxyphenyl)-1-propanol can be measured in urine samples or in human skin tissue using uv absorption spectroscopy. It can also be analyzed using gas chromatography/mass spectrometry (GC/MS) or liquid chromatography/mass spectrometry (LC/MS).

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
152.19 g/mol
Formula:
C9H12O2
Purity:
Min. 95%
InChI:
InChI=1S/C9H12O2/c10-7-1-2-8-3-5-9(11)6-4-8/h3-6,10-11H,1-2,7H2
InChI key:
InChIKey=NJCVPQRHRKYSAZ-UHFFFAOYSA-N
SMILES:
OCCCc1ccc(O)cc1
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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