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Coniferyl alcohol
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Coniferyl alcohol

CAS: 458-35-5

Ref. 3D-FC69901

1g
515.00 €
50mg
136.00 €
100mg
192.00 €
250mg
271.00 €
500mg
366.00 €
Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
Coniferyl alcohol
Synonyms:
  • 4-Hydroxy-3-methoxycinnamyl alcohol
  • 2-Propen-1-ol, 3-(4-hydroxy-3-methoxyphenyl)-
  • 3-(4-Hydroxy-3-methoxyphenyl)-2-propen-1-ol
  • 3-(4-Hydroxy-3-methoxyphenyl)-2-propenol
  • 3-(4-Hydroxy-3-methoxyphenyl)allyl alcohol
  • 3-(p-Hydroxy-m-methoxyphenyl)-2-propen-1-ol
  • 4-(3-Hydroxy-1-propen-1-yl)-2-methoxyphenol
  • 4-(3-Hydroxy-1-propenyl)-2-methoxyphenol
  • 4-Hydroxy-3-methoxycinnamylalkohol
  • 4-[(1E)-3-hydroxyprop-1-en-1-yl]-2-methoxyphenol
  • See more synonyms
  • 4-[(1E)-3-hydroxyprop-1-en-1-yl]benzene-1,2-diol
  • 4-[(1Z)-3-hydroxyprop-1-en-1-yl]-2-methoxyphenol
  • Ai3-36149
  • Alcohol 4-Hidroxi-3-Metoxicinamilico
  • Alcool 4-hydroxy-3-methoxycinnamylique
  • Coniferol
  • Phenol, 4-(3-hydroxy-1-propen-1-yl)-2-methoxy-
  • Phenol, 4-(3-hydroxy-1-propenyl)-2-methoxy-
  • Prop-2-En-1-Ol, 3-(4-Hydroxy-3-Methoxyphenyl)-
  • p-Hydroxy-m-methoxycinnamyl alcohol
  • γ-Hydroxyisoeugenol
Description:

Coniferyl alcohol is a monoterpene alcohol that is found in the essential oil of many plants, and has been shown to be a precursor for the synthesis of lignin. It has also been shown to have apoptosis-inducing properties, which may be due to its ability to activate signal peptide pathways and inhibit ATP binding cassette transporter A1 (ABCA1). The synthesis of coniferyl alcohol is catalyzed by enzymes such as coniferyl alcohol dehydrogenase or coniferyl alcohol oxidoreductase. The enzyme-bound intermediate can then react with other molecules, such as eugenol or lignin, to form polymer compositions.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
180.2 g/mol
Formula:
C10H12O3
Purity:
90%
Color/Form:
White Powder
InChI:
InChI=1S/C10H12O3/c1-13-10-7-8(3-2-6-11)4-5-9(10)12/h2-5,7,11-12H,6H2,1H3/b3-2+
InChI key:
InChIKey=JMFRWRFFLBVWSI-NSCUHMNNSA-N
SMILES:
COc1cc(/C=C/CO)ccc1O
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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