317321-44-1

Basic information

• Product Name: 4-[(6R)-3-METHYL-6-(1-METHYLETHENYL)-2-CYCLOHEXEN-1-YL]-5-PENTYL-1,3-BENZENEDIOL
• Synonyms: CAY10429;4-[(6R)-3-METHYL-6-(1-METHYLETHENYL)-2-CYCLOHEXEN-1-YL]-5-PENTYL-1,3-BENZENEDIOL;ABNORMAL CANNABIDIOL
• CAS NO: 317321-44-1
• Molecular Formula: C21H30O2
• Molecular Weight: 314.46
• Mol File: 317321-44-1.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 446.4±45.0 °C(Predicted)
• Appearance: /
• Density: 1.025±0.06 g/cm3(Predicted)
• Storage Temp.: -20°C Freezer, Under inert atmosphere
• Solubility: Chloroform (Sparingly), Ethanol (Slightly), Methanol (Slightly)
• PKA: 9.94±0.45(Predicted)
• CAS DataBase Reference: 4-[(6R)-3-METHYL-6-(1-METHYLETHENYL)-2-CYCLOHEXEN-1-YL]-5-PENTYL-1,3-BENZENEDIOL(CAS DataBase Reference)
• NIST Chemistry Reference: 4-[(6R)-3-METHYL-6-(1-METHYLETHENYL)-2-CYCLOHEXEN-1-YL]-5-PENTYL-1,3-BENZENEDIOL(317321-44-1)
• EPA Substance Registry System: 4-[(6R)-3-METHYL-6-(1-METHYLETHENYL)-2-CYCLOHEXEN-1-YL]-5-PENTYL-1,3-BENZENEDIOL(317321-44-1)

Safety Data

• Hazardous Substances Data: 317321-44-1(Hazardous Substances Data)

Usage

Description

4-[(6R)-3-METHYL-6-(1-METHYLETHENYL)-2-CYCLOHEXEN-1-YL]-5-PENTYL-1,3-BENZENEDIOL is a complex organic compound characterized by its unique molecular structure. It is a derivative of benzenediol, featuring a cyclohexenyl and a pentyl group attached to its structure. 4-[(6R)-3-METHYL-6-(1-METHYLETHENYL)-2-CYCLOHEXEN-1-YL]-5-PENTYL-1,3-BENZENEDIOL holds potential for various applications across different industries due to its distinct chemical properties.

Uses

Used in Pharmaceutical Industry:
4-[(6R)-3-METHYL-6-(1-METHYLETHENYL)-2-CYCLOHEXEN-1-YL]-5-PENTYL-1,3-BENZENEDIOL is used as an active pharmaceutical ingredient for its potential therapeutic effects. 4-[(6R)-3-METHYL-6-(1-METHYLETHENYL)-2-CYCLOHEXEN-1-YL]-5-PENTYL-1,3-BENZENEDIOL's unique structure may allow it to interact with specific biological targets, making it a candidate for the development of new drugs.
Used in Chemical Synthesis:
In the chemical industry, 4-[(6R)-3-METHYL-6-(1-METHYLETHENYL)-2-CYCLOHEXEN-1-YL]-5-PENTYL-1,3-BENZENEDIOL can be used as a key intermediate in the synthesis of more complex molecules. Its reactive functional groups make it a versatile building block for creating a variety of compounds with different applications.
Used in Material Science:
4-[(6R)-3-METHYL-6-(1-METHYLETHENYL)-2-CYCLOHEXEN-1-YL]-5-PENTYL-1,3-BENZENEDIOL may also find applications in material science, where its unique structure could be utilized to develop new materials with specific properties. These materials could have potential uses in various fields, such as electronics, coatings, or adhesives.
Used in Flavor and Fragrance Industry:
Due to its complex structure, 4-[(6R)-3-METHYL-6-(1-METHYLETHENYL)-2-CYCLOHEXEN-1-YL]-5-PENTYL-1,3-BENZENEDIOL could be used as a component in the creation of unique flavors and fragrances. Its distinct chemical properties may contribute to the development of novel scents and tastes for the food, beverage, and cosmetic industries.
Used in Research and Development:
4-[(6R)-3-METHYL-6-(1-METHYLETHENYL)-2-CYCLOHEXEN-1-YL]-5-PENTYL-1,3-BENZENEDIOL's unique structure and potential applications make it an interesting subject for research and development. Scientists and researchers can explore its properties and interactions with other molecules, potentially leading to new discoveries and innovations in various fields.

Relevant articles and documents

Cannabis XVII. Pyrolysis of cannabidiol. Structure elucidation of two pyrolytic conversion products

Pyrolysis of cannabidiol in a nitrogen atmosphere, which was shown to be a good model for the smoking process, yields a mixture of compounds. Next to the previously described major rearrangement product, we have now isolated and identified two more compounds formed by rearrangement processes: 2-[2-(p-tolyl)propyl]olivetol and 4-(3,4-trans-p-mentha-1,8-dien-3-yl) olivetol.