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Piperonyl alcohol
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Piperonyl alcohol

CAS: 495-76-1

Ref. 3D-FP03936

250g
171.00 €
Estimated delivery in United States, on Wednesday 15 Jan 2025

Product Information

Name:
Piperonyl alcohol
Controlled Product
Synonyms:
  • (1,3-Benzodioxol-5-yl)methanol
  • (1,3-Dioxaindan-5-yl)methanol
  • (Benzodioxol-5-yl)methanol
  • 1,3-Benzodioxol-5-Ylmethanol
  • 1,3-Benzodioxole-5-methanol
  • 1-Hydroxymethyl-3,4-methylenedioxybenzene
  • 2H-1,3-Benzodioxol-5-ylmethanol
  • 3,4-(Methylenedioxy)benzenemethanol
  • 3,4-(Methylenedioxy)phenylmethanol
  • 3,4-Methylenedioxybenzyl Alcohol
  • See more synonyms
  • 3,4-Methylenedioxyphenylmethanol
  • 5-Hydroxymethyl-1,3-benzodioxole
  • Benzo[1,3]dioxol-5-ylmethanol
  • Benzo[d][1,3]dioxol-5-ylmethanol
  • Benzo[d][1,3]dioxol-5-ylmethyl alcohol
  • Heliotropyl alcohol
  • NSC 26265
  • Piperonol
Description:

Piperonyl alcohol is an enzyme inhibitor that blocks the oxidation of piperonal, a chemical found in many plants and fruits. It has been used as a pharmaceutical preparation to treat skin conditions such as acne and psoriasis. Piperonyl alcohol can be used in food composition as a preservative and antioxidant. This compound is also used in the production of polymers for paints, plastics, and rubber. Piperonyl alcohol inhibits melanogenesis by inhibiting tyrosinase activity and interrupting the synthesis of melanin. The use of this compound to inhibit melanin synthesis has been approved for cosmetic use in Europe.
Piperonyl alcohol was first synthesized by Ludwig Knorr in 1885 from piperonal, an aromatic organic compound found in many plants and fruits. The reaction solution obtained from the hydrolysis of piperonyl acetate with hydrochloric acid is reacted with cationic polymerization using sodium carbonate (NaCO) as a catalyst to produce

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:
152.15 g/mol
Formula:
C8H8O3
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C8H8O3/c9-4-6-1-2-7-8(3-6)11-5-10-7/h1-3,9H,4-5H2
InChI key:
InChIKey=BHUIUXNAPJIDOG-UHFFFAOYSA-N
SMILES:
OCc1ccc2c(c1)OCO2
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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