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3-phenoxypropane-1,2-diol

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Identification
Molecular formula
C9H12O3
CAS number
770-35-4
IUPAC name
3-phenoxypropane-1,2-diol
State
State

At room temperature, 3-phenoxypropane-1,2-diol is typically in a liquid state. It is not volatile and has a slightly viscous texture due to its diol nature. Its consistency may vary slightly with changes in temperature.

Melting point (Celsius)
42.00
Melting point (Kelvin)
315.15
Boiling point (Celsius)
171.00
Boiling point (Kelvin)
444.15
General information
Molecular weight
168.20g/mol
Molar mass
168.1950g/mol
Density
1.1380g/cm3
Appearence

3-Phenoxypropane-1,2-diol is a colorless to yellowish viscous liquid, which can also appear slightly oily or sticky due to its diol content. It can have a faint aromatic odor due to the phenoxy functional group, which is derived from phenol.

Comment on solubility

Solubility of 3-phenoxypropane-1,2-diol

3-phenoxypropane-1,2-diol, with its unique structure, exhibits interesting solubility properties that are worth discussing. This compound, which features both hydrophilic and hydrophobic groups, demonstrates the following solubility characteristics:

  • Soluble in Water: The presence of hydroxyl (-OH) groups contributes to its solubility in polar solvents, particularly water.
  • Soluble in Organic Solvents: Due to the phenoxy group, 3-phenoxypropane-1,2-diol is also soluble in various organic solvents such as ethanol and acetone.
  • Variable Solubility: Its solubility may vary depending on factors like temperature and pH, which can affect the interactions between the polar and non-polar parts of the molecule.

In conclusion, the solubility profile of 3-phenoxypropane-1,2-diol underscores the interplay between its molecular structure and the solvent environment. As a result, it's crucial to consider these factors when utilizing this compound in different applications.

Interesting facts

Interesting Facts About 3-Phenoxypropane-1,2-diol

3-Phenoxypropane-1,2-diol, a compound known for its intriguing structure and versatile applications, provides a fascinating glimpse into the world of organic chemistry. Here are some noteworthy insights:

  • Structural Diversity: The compound features a phenoxy group that enhances its chemical reactivity and interactions, making it an interesting example of substituted glycol ethers.
  • Biological Relevance: This compound may serve as a precursor or intermediate in the synthesis of various pharmaceuticals and agrochemicals, underscoring the importance of understanding its reactivity.
  • Solvent Properties: 3-Phenoxypropane-1,2-diol can act as a solvent in various chemical reactions, demonstrating the importance of functional groups in determining solubility and miscibility.
  • Research Interest: Scientists are exploring the biological activities of compounds in its structural class, examining their potential applications in drug development and as antimicrobial agents.
  • Environmental Impact: Compounds like 3-phenoxypropane-1,2-diol are important in understanding environmental chemistry, particularly in assessing the biodegradability and ecological effects of organic compounds.

In summary, 3-phenoxypropane-1,2-diol not only exemplifies the complexity of organic compounds but also highlights the interconnectedness of chemistry with real-world applications. As research in this field continues to unravel, the significance of such compounds in both industrial and environmental contexts is becoming increasingly apparent.

Synonyms
3-PHENOXY-1,2-PROPANEDIOL
3-Phenoxypropane-1,2-diol
538-43-2
Antodyne
Phenylglyceryl ether
1,2-Propanediol, 3-phenoxy-
Phenol glyceryl ether
Antodyn
Phenol-glycerinaether
Phenol glycerol ether
phenoxypropanediol
Glycerol alpha-monophenyl ether
1-Fenoxy-2,3-propandiol
Glycerol alpha-phenyl ether
Phenyl-alpha-glycerol ether
Glycerol .alpha.-phenyl ether
alpha-Phenyl monoglyceryl ether
Phenol-glycerinaether [German]
NSC 406489
Glycerol .alpha.-monophenyl ether
1-Fenoxy-2,3-propandiol [Czech]
EINECS 208-692-8
1,2-Propanediol,3-phenoxy-
BRN 1869155
U 27,462
38D39W41IJ
NSC-406489
PHENYLGLYCERYL ETHER [MI]
PHENOXY PROPANEDIOL 816430
1-PHENOXYMETHYL-1,2-ETHANEDIOL
Phenolglycerinaether
1Fenoxy2,3propandiol
1Phenoxy2,3propanediol
3Phenoxy1,2propanediol
3Phenoxypropane1,2diol
Phenylalphaglycerol ether
1,2Propanediol,3phenoxy
Glycerol alphaphenyl ether
1,2Propanediol, 3phenoxy
alphaPhenyl monoglyceryl ether
Glycerol alphamonophenyl ether
PHENOXYPROPANEDIOL [INCI]
(+-)-phenoxypropanediol
phenoxypropanediol, (+-)-
1-Phenoxy-2,3-propanediol
1-Phenylglycerol
Phenyl-.alpha.-glycerol ether
(+/-)-PHENOXYPROPANEDIOL
PHENOXYPROPANEDIOL, (+/-)-
92768-70-2
3-Popa
phenylglycerol
3-phenoxy-propane-1,2-diol
UNII-38D39W41IJ
1,2-Dihydroxy-3-phenoxypropane
3-(Phenyloxy)-2-hydroxypropylagarose
MFCD00004717
phenyl glyceryl ether
1, 3-phenoxy-
WLN: Q1YQ1OR
3-Phenoxy-1,2-propandiol
SCHEMBL117951
3-(phenoxy)propane-1,2-diol
FNQIYTUXOKTMDM-UHFFFAOYSA-
DTXSID90870597
.alpha.-Phenyl monoglyceryl ether
EINECS 240-413-5
NSC406489
STK801832
AKOS015889994
SB47006
AS-17522
DB-063294
DB-312335
NS00043102
P1335
D92114
EN300-266570
Q21547178
InChI=1/C9H12O3/c10-6-8(11)7-12-9-4-2-1-3-5-9/h1-5,8,10-11H,6-7H2