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(-) -Terpinen-4-ol

CAT: 0804-HY-N7927-01Size: 500 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-N7927-01Size:500 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
(-) -Terpinen-4-ol can be extracted from Bark Beetle Polygraphus poligraphus[1].
CAS Number
20126-76-5
UNSPSC
12352211
Hazard Statement
H227, H302, H315, H319, H335
Target
Others
Type
Natural Products
Related Pathways
Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/minus-terpinen-4-ol.html
Purity
98.49
Solubility
DMSO : 100 mg/mL (ultrasonic) |H2O : ≥ 100 mg/mL
Smiles
CC([C@]1(CCC(C)=CC1)O)C
Molecular Formula
C10H18O
Molecular Weight
154.25
Precautions
H227, H302, H315, H319, H335
References & Citations
[1]Schurig V, et al. Enantiomer composition and absolute configuration of terpinene-4-ol from the bark beetle Polygraphus poligraphus[J]. Naturwissenschaften, 1985, 72 (4) : 211-211.
Shipping Conditions
Room Temperature
Storage Conditions
4°C (Powder, protect from light)
Scientific Category
Natural Products
Clinical Information
No Development Reported

Chemical Information

4-Terpineol, (-)-

P-Meth-1-en-4-OL is a p-menthane monoterpenoid.

CAS Number20126-76-5
PubChem CID5325830
IUPAC Name(1R)-4-methyl-1-propan-2-ylcyclohex-3-en-1-ol
Molecular FormulaC10H18O
Molecular Weight154.25
XLogP2.2
Topological Polar Surface Area20.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Heavy Atom Count11
Formal Charge0
Complexity170
SMILES
CC1=CC[C@](CC1)(C(C)C)O
InChI
InChI=1S/C10H18O/c1-8(2)10(11)6-4-9(3)5-7-10/h4,8,11H,5-7H2,1-3H3/t10-/m0/s1
InChIKey
WRYLYDPHFGVWKC-JTQLQIEISA-N
Chemical Structure
2D Structure
2D structure of 4-Terpineol, (-)-
CAS: 20126-76-5
CID: 5325830
Formula: C10H18O
MW: 154.25
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight154.25
XLogP32.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass154.135765193
Monoisotopic Mass154.135765193
Topological Polar Surface Area20.2 Ų
Heavy Atom Count11
Formal Charge0
Complexity170
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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