Interesting facts
Interesting Facts about 4-isopropenylcyclohexene-1-carbaldehyde
4-isopropenylcyclohexene-1-carbaldehyde is a fascinating compound that has drawn the attention of chemists and researchers alike. Here are some intriguing insights about this compound:
- Nature of the Compound: This compound is categorized as an aldehyde, which is a functional group characterized by the presence of a carbonyl group (C=O) bonded to at least one hydrogen atom.
- Synthetic Utility: It is valuable in synthetic organic chemistry, particularly for the synthesis of various natural products and pharmaceuticals, due to the presence of the isopropenyl group, which serves as a building block for further reactions.
- Fragrance Profile: With this compound being utilized in fragrance chemistry, it possesses a unique aroma profile that contributes to the development of fine fragrances and perfumery.
- Reactivity: The reactivity of 4-isopropenylcyclohexene-1-carbaldehyde is influenced by the presence of both the aldehyde group and the conjugated double bond from the isopropenyl moiety, making it a vital intermediate in various chemical reactions.
- Potential Applications: Researchers are also exploring its potential applications in materials science and polymerization processes, where it may serve as a monomer or additive, further showcasing versatility.
In summary, 4-isopropenylcyclohexene-1-carbaldehyde is not just a compound with structural significance; it embodies a breadth of practical applications and scientific curiosity, making it an intriguing subject of study in the field of chemistry.
Synonyms
PERILLALDEHYDE
Perillyl aldehyde
2111-75-3
Perilla aldehyde
Perillal
Perillic aldehyde
P-Mentha-1,8-dien-7-al
Dihydrocuminyl aldehyde
1-Cyclohexene-1-carboxaldehyde, 4-(1-methylethenyl)-
Perillylaldehyde
4-prop-1-en-2-ylcyclohexene-1-carbaldehyde
dl-perillaldehyde
para-Mentha-1,8-dien-7-al
FEMA No. 3557
4-Isopropenyl-1-cyclohexene-1-carboxaldehyde
1-Cyclohexene-1-carboxaldehyde, 4-isopropenyl-
6EQL0XA86G
p-Mentha-1,8-dien-7-al (natural)
NSC 138642
4-Isopropenylcyclohex-1-enecarbaldehyde
CCRIS 9128
CHEBI:15421
EINECS 218-302-8
NSC-138642
PERILLALDEHYDE [MI]
4-(prop-1-en-2-yl)cyclohex-1-ene-1-carbaldehyde
4-(1-Methylethenyl)-1-cyclohexene-1-carboxaldehyde
DTXSID6051855
P-MENTHA-1,8-DIEN-7-AL [FHFI]
4-ISOPROPENYL-1-CYCLOHEXENECARBOXALDEHYDE
4-(1-methylethenyl)-1-cyclohexene1-carboxyaldehyde
4-(2-PROPENYL)-1-CYCLOHEXENECARBOXALDEHYDE
4-(1-METHYLETHENYLPRO)-1-CYCLOHEXENE-1-CARBOXALDEHYDE
4-mentha-1,8-dien-7-al
(+-)-PERILLALDEHYDE
PERILLALDEHYDE [INCI]
DTXCID9030412
(+/-)-PERILLALDEHYDE
1,8-p-Menthadien-7-al
4-Isopropenyl-1-cyclohexene-1-carbaldehyde
CHEMBL469537
DL-perillaldehyde(for perfumery)
4-(prop-1-en-2-yl)cyclohex-1-enecarbaldehyde
(S)-(-)-Perillaldehyde; (S)-(-)-Perillic aldehyde; (S)-Perillaldehyde; l-Perillaldehyde
MFCD00001543
4-(1-Methylethenyl)-1-cyclohexene-1-carboxaldehyde; (+/-)-Perillaldehyde; DL-Perillaldehyde
dextro-perillaldehyde
UNII-6EQL0XA86G
SCHEMBL221797
BDBM50276351
MFCD00062990
NSC138642
AKOS015900800
FP61740
LMPR0102090010
SY057816
DB-057847
DB-065317
( inverted exclamation markA)-Perillaldehyde
CS-0797900
NS00013108
P0866
4-Isopropenyl-1-cyclohexene-1-carbaldehyde #
C02576
EN300-658599
(-)-4-Isopropenyl-1-cyclohexene-1-carboxaldehyde
Q3117895
0659C8EF-4608-42BD-9B0A-BB8B719E80F6
Solubility of 4-isopropenylcyclohexene-1-carbaldehyde
4-isopropenylcyclohexene-1-carbaldehyde is a unique organic compound with significant implications in various chemical processes, particularly in organic synthesis. Its solubility characteristics are noteworthy and can be summarized as follows:
It is also interesting to note that the compound's structural features contribute to its solubility profile. With its double bonds and aldehyde group, it has a degree of reactivity that can influence interaction with other chemicals during dissolution.
In summary, understanding the solubility of 4-isopropenylcyclohexene-1-carbaldehyde is crucial for its application in various chemical reactions. As stated, "like dissolves like," and this principle is fundamental in predicting its behavior in different solvent systems.