Estimated delivery in United States, on Tuesday 10 Dec 2024
- Active Pharmaceutical Ingredient (API) Related Compounds for Research
- Alcohols
- Alcohols C8
- Biochemicals and Reagents
- Building Blocks
- Cancer Research
- Cellular and Molecular Biology
- Enzyme Activators and Inhibitors
- Enzymes
- Natural Products and Phytochemicals by Botanical Origin
- Nutrition Research
- Oxygen (O) Containing Building Blocks
- Phenols
- Phenols C8-C9
- Phytochemicals
Product Information
Name:
3-Hydroxytyrosol
Synonyms:
- 3,4-Dihydroxyphenethyl Alcohol
- 2-(3,4-Dihydroxyphenyl)ethanol
- 2-(3,4-Dihydroxyphenyl)ethyl Alcohol
- 1,2-Benzenediol, 4-(2-hydroxyethyl)-
- 1-(2-Hydroxyethyl)-3,4-dihydroxybenzene
- 2-(3,4-Dihydroxyphenyl)Ethanol
- 2-(3,4-Dihydroxyphenyl)Ethyl Alcohol
- 3,4-Dhpea
- 3,4-Dihydroxy-β-phenethyl alcohol
- 3,4-Dihydroxybenzeneethanol
- See more synonyms
- 3,4-Dihydroxyphenyl ethanol
- 3,4-Dihydroxyphenylethyl Alcohol
- 4-(2-Hydroxyethyl)-1,2-Benzenediol
- 4-(2-Hydroxyethyl)Benzene-1,2-Diol
- Ba 2774
- Homoprotocatechuyl alcohol
- Hydroxytyrosol
- Phenethyl alcohol, 3,4-dihydroxy-
- β-(3,4-Dihydroxyphenyl)ethanol
- β-(3,4-Dihydroxyphenyl)ethyl alcohol
- 3,4-Dihydroxyphenylethanol
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TCI
Long term storage:
Notes:
Chemical properties
Molecular weight:
154.17
Formula:
C8H10O3
Purity:
>98.0%(GC)
Color/Form:
White or Colorless to Yellow to Orange powder to lump to clear liquid
InChI:
InChI=1S/C8H10O3/c9-4-3-6-1-2-7(10)8(11)5-6/h1-2,5,9-11H,3-4H2
InChI key:
InChIKey=JUUBCHWRXWPFFH-UHFFFAOYSA-N
SMILES:
OCCc1ccc(O)c(O)c1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 3B-D2756 3-Hydroxytyrosol
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