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rac-Terpinen-4-ol
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rac-Terpinen-4-ol

CAS: 562-74-3

Ref. 3D-FT27574

25g
183.00 €
50g
258.00 €
100g
387.00 €
250g
517.00 €
500g
687.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
rac-Terpinen-4-ol
Synonyms:
  • 4-Methyl-1-(1-methylethyl)-3-cyclohexen-1-olp-Menth-1-en-4-ol
  • (.+-.)-4-Terpineol
  • 1-(1-Methylethyl)-4-methyl-3-cyclohexen-1-ol
  • 1-Isopropyl-4-methylcyclohex-3-en-1-ol
  • 1-Terpen-4-ol
  • 1-Terpinen-4-ol
  • 3-Cyclohexen-1-ol, 4-methyl-1-(1-methylethyl)-
  • 4-Carvomenthenol
  • 4-Methyl-1-(1-methylethyl)-3-cyclohexen-1-ol
  • 4-Methyl-1-(1-methylethyl)-3-cyclohexene-1-ol
  • See more synonyms
  • 4-Methyl-1-isopropyl-3-cyclohexen-1-ol
  • 4-Terpinenol
  • 4-Terpinenol = 1-Terpinen-4-ol = p-Menth-1-en-4-ol
  • Cyclohex-3-En-1-Ol, 4-Methyl-1-(1-Methylethyl)-
  • Melaleucol
  • Nsc 147749
  • P-Ment-1-Eno-4-Ol
  • P-Menth-1-En-4-Ol
  • P-Menth-1-Ene-4-Ol
  • Terpin-4-ol
  • Terpinene-4-ol
  • Terpineol-4
  • dl-4-Terpineol
  • Terpinen-4-ol
Description:

Terpinen-4-ol is a natural compound that is found in essential oils such as tea tree oil. It has been shown to have antimicrobial activity against Gram positive bacteria, such as Staphylococcus aureus and Streptococcus pneumoniae. Terpinen-4-ol has been shown to inhibit the production of proinflammatory cytokines and chemokines, which reduces inflammation and disease activity. The antimicrobial activity of terpinen-4-ol was evaluated by its ability to inhibit the growth of Hl-60 cells. This substance also inhibits the synthesis of DNA and protein by binding to penicillin-binding proteins (PBP) on the bacterial ribosome. Terpinen-4-ol has also been shown to be an effective inhibitor of cancer cell growth in a model system for squamous cell carcinoma.

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:
154.25 g/mol
Formula:
C10H18O
Purity:
Min. 95 Area-%
Color/Form:
Colorless Clear Liquid
InChI:
InChI=1S/C10H18O/c1-8(2)10(11)6-4-9(3)5-7-10/h4,8,11H,5-7H2,1-3H3
InChI key:
InChIKey=WRYLYDPHFGVWKC-UHFFFAOYSA-N
SMILES:
CC1=CCC(O)(C(C)C)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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