Interesting facts
Interesting Facts about 3-(4-chlorophenoxy)propane-1,2-diol
3-(4-chlorophenoxy)propane-1,2-diol, often referred to in scientific literature for its unique properties, is a notable compound in the field of chemistry for several reasons:
- Mechanism of Action: This compound has garnered interest for its potential applications in pharmacology, particularly in drug development. Its structural components allow it to interact with biological systems effectively.
- Environmental Impact: As a chlorinated compound, it raises questions about environmental sustainability. Understanding how compounds like this behave in ecosystems is critical for assessing their safety and potential toxicity.
- Industrial Applications: Beyond its biological implications, 3-(4-chlorophenoxy)propane-1,2-diol is also studied for its uses in various industrial applications, including as a solvent or intermediate in synthesis processes.
- Structure-Activity Relationship: Chemists often analyze how the arrangement of atoms in this compound influences its reactivity and function, offering a platform for learning about structure-activity relationships in organic chemistry.
Furthermore, researchers have noted the compound's potential in therapeutic applications. As stated in one study, "Understanding the intricacies of chlorophenoxy compounds can pave the way for novel medicinal applications." This highlights its importance in ongoing research aimed at discovering new treatments and enhancing existing ones.
In conclusion, 3-(4-chlorophenoxy)propane-1,2-diol is not merely a chemical entity; it represents a fascinating intersection of chemistry, biology, and environmental science, inviting further exploration and study.
Synonyms
chlorphenesin
104-29-0
3-(4-Chlorophenoxy)-1,2-propanediol
3-(4-chlorophenoxy)propane-1,2-diol
Chlorophenesin
Gecophen
Demykon
Mycil
Chlorphenesinum
Adermykon
p-Chlorophenyl glyceryl ether
Chlorphenesine
Clorfenesina
2-Chlorphenesin
1,2-Propanediol, 3-(4-chlorophenoxy)-
3-(p-Chlorophenoxy)-1,2-propanediol
Clorfenesina [INN-Spanish]
Chlorphenesine [INN-French]
Chlorphenesinum [INN-Latin]
Glycerol alpha-p-chlorophenyl ether
p-Chlorophenyl-alpha-glyceryl ether
3-(p-Chlorophenoxy)propane-1,2-diol
NSC 6401
UNII-I670DAL4SZ
EINECS 203-192-6
I670DAL4SZ
1,2-PROPANEDIOL, 3-(p-CHLOROPHENOXY)-
BRN 2210845
CHEBI:3642
DTXSID0049028
AI3-24623
NSC-6401
MFCD00021990
DTXCID5028954
4-06-00-00831 (Beilstein Handbook Reference)
Glycerol .alpha.-p-chlorophenyl ether
p-Chlorophenyl-.alpha.-glyceryl ether
NCGC00160584-01
Clorfenesina (INN-Spanish)
1,2-Propanediol, 3-(4-chlorophenoxy)- (9CI)
Chlorphenesine (INN-French)
Chlorphenesinum (INN-Latin)
CHLORPHENESIN (MART.)
CHLORPHENESIN [MART.]
Gechophen
p-Chlorophenyl
Chlorphenesin [INN:BAN]
3-(4-Chlorophenoxy)propane-1,2-diol;3-(4-Chlorophenoxy)propane-1,2-diol
alpha-Glyceryl ether
3-?(4-?Chlorophenoxy)?-?1,?2-?propanediol(Chlorphenesin)
(+/-)-Chlorphenesin
Wet Wipes AT8039
Chlorphenesin (Standard)
Maybridge1_000170
CHLORPHENESIN [MI]
WLN: Q1YQ1OR DG
CHLORPHENESIN [INN]
MixCom1_000324
1, 3-(p-chlorophenoxy)-
Oprea1_755443
SCHEMBL93836
CHLORPHENESIN [VANDF]
1, 3-(4-chlorophenoxy)-
CHLORPHENESIN [WHO-DD]
CHEMBL388751
HY-A0133R
NSC6401
HMS3604N15
3-p-Chlorophenoxy-1,2-propanediol
ALBB-025796
HY-A0133
Tox21_113554
AC-266
s6442
1-(p-chlorophenoxy)-2,3-propanediol
AKOS005203039
DB00856
FC11717
HS-0080
3-(p-chlorophenoxy)-propane-1,2 diol
BP-20218
CAS-104-29-0
DA-51861
SY058281
C3659
Chlorphenesin 100 microg/mL in Acetonitrile
CS-0017448
NS00008320
C07928
D71194
EN300-122624
SR-01000944964
Q5103226
SR-01000944964-1
BRD-A92262698-001-01-7
BRD-A92262698-001-02-5
Z995094004
203-192-6
Solubility of 3-(4-chlorophenoxy)propane-1,2-diol
3-(4-chlorophenoxy)propane-1,2-diol, a compound with multiple functional groups, exhibits intriguing solubility characteristics due to its chemical structure. The solubility can be influenced by various factors, including:
In general, compounds like this one tend to show:
In the context of practical applications, the solubility behavior of 3-(4-chlorophenoxy)propane-1,2-diol is essential to consider for its use in pharmaceuticals and agrochemicals. As pharmaceutical formulations often rely on solubility parameters, understanding its solubility can inform dosage forms and delivery methods. Moreover, given its alternating hydrophobic and hydrophilic properties, the compound may serve as an excellent candidate for formulations requiring specific solubility profiles.