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α-Phellandrene
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α-Phellandrene

CAS: 99-83-2

Ref. 3D-FP161129

1kg
740.00 €
2kg
1,160.00 €
100g
139.00 €
250g
283.00 €
500g
480.00 €
Estimated delivery in United States, on Tuesday 17 Dec 2024

Product Information

Name:
α-Phellandrene
Synonyms:
  • 2-Methyl-5-(1-methylethyl)-1,3-cyclohexadiene
  • (.+-.)-α-Phellandrene
  • (5S)-2-methyl-5-(propan-2-yl)cyclohexa-1,3-diene
  • 1,3-Cyclohexadiene, 2-methyl-5-(1-methylethyl)-
  • 1-Isopropyl-4-Methyl-2,4-Cyclohexadiene, 70%
  • 2-Methyl-5-(Propan-2-Yl)Cyclohexa-1,3-Diene
  • 2-Methyl-5-propan-2-ylcyclohexa-1,3-diene
  • 5-Isopropyl-2-methyl-1,3-cyclohexadiene
  • 6-Isopropyl-3-methyl-1,3-Cyclohexadiene
  • Alda-364
  • See more synonyms
  • Alpha-Phellandrene
  • Cyclohexa-1,3-Diene, 2-Methyl-5-(1-Methylethyl)-
  • Menthadiene
  • P-Menta-1,5-Dieno
  • p-Mentha-1,5-dien
Description:

Alpha-Phellandrene is a type of monoterpene that has been shown to have antioxidant properties. Alpha-Phellandrene is also known to inhibit the herpes simplex virus. In addition, alpha-Phellandrene has been shown to be a lipid and fatty acid oxidation inhibitor. Alpha-Phellandrene has been studied as an analgesic and anticonvulsant drug in animal models for pain relief and epilepsy treatment. Alpha-Phellandrene has also been studied for its ability to inhibit the production of prostaglandins by human liver cells. This terpene can be found in many plants, including thyme, lemon balm, peppermint, lavender and basil. The main chemical structure of alpha-Phellandrene is a bicyclic monoterpene with two isoprenyl units linked to a cyclohexane ring. It belongs to the group of monoterpenes which are derived from geranylgeranyl py

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:
136.23 g/mol
Formula:
C10H16
Purity:
Min. 75%
Color/Form:
Clear Liquid
InChI:
InChI=1S/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h4-6,8,10H,7H2,1-3H3
InChI key:
InChIKey=OGLDWXZKYODSOB-UHFFFAOYSA-N
SMILES:
CC1=CCC(C(C)C)C=C1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
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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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