Interesting facts
Exploring 5-Allyl-4,7-Dimethoxy-1,3-Benzodioxole
5-Allyl-4,7-dimethoxy-1,3-benzodioxole is a fascinating compound that has garnered attention in both the scientific community and natural product research. Here are some intriguing facts about this chemical:
- Natural Origins: This compound is derived from natural sources, particularly in plants, and is known for its potential therapeutic properties.
- Pharmacological Interest: Studies have shown that compounds similar to 5-allyl-4,7-dimethoxy-1,3-benzodioxole exhibit various biological activities, including anti-inflammatory and antioxidant effects. This leads researchers to explore its possible applications in medicine.
- Unique Structure: The molecular structure of this compound features a benzodioxole arrangement, which is relatively rare, making it a subject of interest for synthetic chemists aiming to create new derivatives for various applications.
- Considerable Versatility: Its allyl group contributes to the compound's reactivity, allowing for potential modifications that could enhance its biological activity or alter its properties for specific applications.
- Cultural Significance: Many compounds related to this structure are found in traditional medicines; therefore, understanding their mechanisms can bridge the gap between traditional knowledge and modern pharmacology.
As research progresses, the potential of 5-allyl-4,7-dimethoxy-1,3-benzodioxole in various fields remains an exciting area of study. It challenges chemists to uncover the mysteries surrounding its diverse range of properties and applications.
Synonyms
Apiole
Apioline
523-80-8
Apiol
Apiole (parsley)
Parsley apiole
Parsley camphor
Parsley apiol
Petersiliencampher
NSC 9070
1-Allyl-2,5-dimethoxy-3,4-methylenedioxybenzene
APIOLUM
QQ67504PXO
4,7-Dimethoxy-5-(2-propenyl)-1,3-benzodioxole
5-Allyl-4,7-dimethoxy-1,3-benzodioxol
APIOLE, PARSLEY
NSC-9070
EINECS 208-349-2
BRN 0195747
UNII-QQ67504PXO
AI3-14843
BENZENE, 1-ALLYL-2,5-DIMETHOXY-3,4-(METHYLENEDIOXY)-
4,7-Dimethoxy-5-(2-propen-1-yl)-1,3-Benzodioxole
Apiol1503
5-Allyl-4,7-dimethoxy-1,3-benzodioxole
4,7-DIMETHOXY-5-(2-PROPANYL)-1,3-BENZODIOXOLE
1,3-Benzodioxole, 4,7-dimethoxy-5-(2-propenyl)-
5-Allyl-4,7-dimethoxybenzo[d][1,3]dioxole
1,3-Benzodioxole, 4,7-dimethoxy-5-(2-propen-1-yl)-
CHEBI:70353
NSC9070
1-Allyl-2,5-dimethoxy-3,4-(methylenedioxy)benzene
4,7-dimethoxy-5-(prop-2-en-1-yl)-2H-1,3-benzodioxole
Camphre de Persil
Spectrum_000400
APIOLE [VANDF]
APIOLUM [HPUS]
Spectrum2_000419
Spectrum3_001283
Spectrum4_001643
Spectrum5_001718
4,7-dimethoxy-5-prop-2-enyl-1,3-benzodioxole
BSPBio_002885
KBioGR_002105
KBioSS_000880
SPECTRUM390001
SCHEMBL497412
SPBio_000378
APIOLE (PARSLEY) [MI]
CHEMBL1560118
DTXSID4041236
KBio2_000880
KBio2_003448
KBio2_006016
KBio3_002105
CCG-39582
MFCD00047270
MSK179657
STK664284
1-Allyl-2,4-(methylenedioxy)benzene
AKOS003398564
1, 4,7-dimethoxy-5-(2-propenyl)-
ApiolineApiole (parsley); Parsley apiole
NCGC00094551-01
NCGC00094551-02
NCGC00094551-03
FS-10667
5-allyl-4,7-dimethoxy-benzo-1,3-dioxole
Benzene,5-dimethoxy-3,4-(methylenedioxy)-
DB-052116
HY-135217
5-Allyl-4,7-dimethoxy-1,3-benzodioxole #
CS-0109902
NS00032497
WLN: T56 BO DO CHJ FO1 H2U1 IO1
G88932
Apioline; Apiol; Parsley apiole; Parsley camphor
SR-05000002460
SR-05000002460-1
1-Allyl-2,5-dimethoxy-3, 4-(methylenedioxy)benzene
1-Allyl-2,5-dimethoxy-3,4-(methylenedioxy)-Benzene
4,7-dimethoxy-5-(prop-2-en-1-yl)-1,3-benzodioxole
Q21071561
4,7-Dimethoxy-5-(2-propenyl)-1,3-benzodioxole, 9CI
Solubility of 5-allyl-4,7-dimethoxy-1,3-benzodioxole
The solubility of 5-allyl-4,7-dimethoxy-1,3-benzodioxole in various solvents can be quite fascinating. Generally, the solubility of organic compounds like this one is influenced by several factors, including the presence of functional groups, molecular structure, and the nature of the solvent itself. In the case of this compound, we can observe the following:
In conclusion, while 5-allyl-4,7-dimethoxy-1,3-benzodioxole's solubility characteristics can vary widely depending on specific conditions, its unique structure suggests that it could exhibit significant versatility in terms of solubility. Experimentation is key, as different solvent systems may yield different results, and it is often said that “like dissolves like.” So, understanding the *intermolecular interactions* presents an intriguing challenge in exploring this compound further.