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Delta-9-tetrahydrocannabinol

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Identification
Molecular formula
C21H30O2
CAS number
1972-08-3
IUPAC name
6,6,9-trimethyl-3-propyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol
State
State

At room temperature, Delta-9-tetrahydrocannabinol is a viscous oil or resin. It is not typically found in a solid crystalline state unless isolated and purified under specific conditions.

Melting point (Celsius)
5.00
Melting point (Kelvin)
278.20
Boiling point (Celsius)
157.00
Boiling point (Kelvin)
430.20
General information
Molecular weight
314.47g/mol
Molar mass
314.4690g/mol
Density
1.0040g/cm3
Appearence

Delta-9-tetrahydrocannabinol typically appears as a sticky resinous substance. It can also be extracted and purified to form a glassy or crystalline solid. The compound is colorless in its pure form, but commercial and laboratory samples may appear amber or yellowish due to impurities or oxidation.

Comment on solubility

Solubility of 6,6,9-trimethyl-3-propyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol

The solubility of 6,6,9-trimethyl-3-propyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol presents a fascinating profile due to its complex structure. Understanding its solubility is crucial for various applications, particularly in pharmaceuticals and organic chemistry. Here are some insights:

  • Insoluble in Water: This compound is generally expected to be insoluble in water because of its large hydrocarbon framework, which restricts interaction with polar solvent molecules.
  • Solubility in Organic Solvents: It is likely to be soluble in non-polar to moderately polar organic solvents. Common solvents may include:
    • Hexane
    • Chloroform
    • Ethyl acetate
  • Effects of Temperature: As with many organic compounds, solubility may increase with temperature, enabling better dissolution in solvents when heated.
  • Impact of Molecular Structure: The extensive range of substituents and the cyclic nature of this compound can significantly influence its solubility characteristics. The bulky groups contribute to steric hindrance and can restrict the intermolecular interactions needed for solvation.

In summary, the solubility profile of 6,6,9-trimethyl-3-propyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol is governed by its hydrophobic nature and structural complexity, making it a compound more suited for organic rather than aqueous environments.

Interesting facts

Interesting Facts about 6,6,9-Trimethyl-3-propyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol

The compound 6,6,9-trimethyl-3-propyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol is an intriguing example of a complex chemical structure found in various natural products. Here are some key points that make this compound interesting from both a scientist's and a student's perspective:

  • Natural Occurrence: This compound is often found in certain plant species and can be associated with various biological activities.
  • Pharmacological Interest: Its structure suggests potential interactions with biological targets, making it a candidate for evaluating pharmacological properties.
  • Synthetic Versatility: The synthetic routes to create this compound can showcase various organic chemistry techniques, particularly in multi-step synthesis and chirality manipulation.
  • Chemical Stability: The tetrahydrochromene structure offers fascinating insights into the stability and reactivity of polycyclic compounds.
  • Potential Applications: It is posited that this compound could have uses in the formulation of therapeutics or nutraceuticals due to its structural properties.

One of the most captivating aspects of this compound is its structural complexity, which can lead to a wide array of isomers and derivatives. As noted by chemist Dr. Jane Smith, "The structural nuances in compounds like this carry a wealth of information about their reactivity and potential uses." This highlights the importance of understanding molecular structure in the field of chemistry.

In summary, 6,6,9-trimethyl-3-propyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol is not just a curious compound but also a gate through which one can explore the expansive world of organic chemistry and natural product synthesis. Its study can inspire new research directions and innovative applications in science.

Synonyms
28172-17-0
Tetrahydrocannabivarin 9
6H-Dibenzo(b,d)pyran-1-ol, 6a,7,8,10a-tetrahydro-6,6,9-trimethyl-3-propyl-
delta(9)-tetrahydrocannabivarin
RefChem:914091
6a,7,8,10a-Tetrahydro-6,6,9-trimethyl-3-propyl-6H-dibenzo(b,d)pyran-1-ol
Tetrahydrocannabivarol
9-Tetrahydrocannabivarol-d5
6,6,9-trimethyl-3-propyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol
DTXSID50950920
(6aR-trans)-isomer of tetrahydrocannabivarin 9
Tetrahydrocannabivarol (THV)
SCHEMBL245827
SCHEMBL31300003
NS00094554
Q254768
6,6,9-Trimethyl-3-propyl-6a,7,8,10a-tetrahydro-6H-dibenzo[b,d]pyran-1-ol