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2-phenylpropan-1-ol

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Identification
Molecular formula
C9H12O
CAS number
1123-85-9
IUPAC name
2-phenylpropan-1-ol
State
State

At room temperature, 2-phenylpropan-1-ol is in a liquid state. It remains stable under normal conditions but should be kept away from strong oxidizing agents.

Melting point (Celsius)
-15.00
Melting point (Kelvin)
258.15
Boiling point (Celsius)
220.00
Boiling point (Kelvin)
493.15
General information
Molecular weight
136.19g/mol
Molar mass
136.1930g/mol
Density
1.0083g/cm3
Appearence

2-phenylpropan-1-ol appears as a colorless to pale yellow liquid. It has a distinct aromatic smell reminiscent of floral and sweet notes. Its consistency is akin to other alcohols with similar molecular weights, retaining a clear and oily-like texture.

Comment on solubility

Solubility of 2-phenylpropan-1-ol

2-phenylpropan-1-ol, with the chemical formula C9H12O, exhibits notable solubility characteristics based on its structural properties. The presence of the hydroxyl group (-OH) enables it to engage in hydrogen bonding, significantly impacting its solubility in various solvents.

Key Solubility Insights:

  • Solubility in Water: Due to its hydrophilic -OH group, 2-phenylpropan-1-ol is moderately soluble in water. However, the hydrophobic phenyl ring tends to hinder complete solubilization.
  • Solubility in Organic Solvents: It is highly soluble in organic solvents such as ethanol and ether, which can effectively dissolve non-polar or mildly polar molecules.
  • Temperature Effects: Like many organic compounds, the solubility of 2-phenylpropan-1-ol in water increases with temperature, highlighting the effect of thermal energy on molecular interactions.

In conclusion, while 2-phenylpropan-1-ol shows some degree of solubility in water, it is more compatible with organic solvents. The molecular structure plays a critical role in defining its solubility behavior, making it an interesting compound for studies in chemistry.

Interesting facts

Interesting Facts about 2-phenylpropan-1-ol

2-phenylpropan-1-ol, also known as 2-phenyl-1-propanol, is a fascinating organic compound that holds a significant position in the field of organic chemistry. Here are some intriguing aspects about this compound:

  • Chemical Structure: This compound features a distinct structure where a phenyl group is attached to a propanol backbone. The presence of the aromatic ring contributes to its unique chemical and physical properties.
  • Application in Synthesis: 2-phenylpropan-1-ol serves as an important intermediate in the synthesis of various pharmaceuticals and agrochemicals, showcasing its versatility in industrial applications.
  • Chiral Nature: The compound exists as a chiral molecule, which means it can exist in two enantiomeric forms. This characteristic is critical in the development of drugs, as different enantiomers can exhibit vastly different biological activities.
  • Historical Significance: 2-phenylpropan-1-ol has been studied in the context of alcohols and their reactivity. Its synthesis and reactions have provided insights into the mechanisms of organic reactions, enriching the educational experience for chemistry students.
  • Odor Profile: This compound contributes to the aroma of certain natural products, specifically in the context of flavor and fragrance chemistry. Its distinct scent is noteworthy and has implications in the food and perfumery industries.

As a compound with both a rich chemical structure and valuable applications, 2-phenylpropan-1-ol exemplifies the intersections of organic chemistry, pharmaceuticals, and industrial uses. Its unique properties make it a subject of ongoing research and interest among chemists and students alike.

Synonyms
2-Phenyl-1-propanol
2-Phenylpropan-1-ol
1123-85-9
Hydratropic alcohol
beta-Methylphenethyl alcohol
2-phenylpropanol
2-Phenylpropyl alcohol
Hydratropyl alcohol
1-Hydroxy-2-phenylpropane
2-Phenylpropanol-1
Benzeneethanol, .beta.-methyl-
Benzeneethanol, beta-methyl-
beta-Methylbenzeneethanol
beta-Phenylpropyl alcohol
2-Methyl-2-phenylethanol
NSC 5232
alpha-Methyl phenylethyl alcohol
EINECS 214-379-7
27ZYZ88DWU
BRN 1906760
DTXSID8037756
AI3-28634
NSC-5232
DTXCID6017756
(RS)-2-PHENYL-1-PROPANOL
2-06-00-00477 (Beilstein Handbook Reference)
.BETA.-METHYLPHENETHYL ALCOHOL [FHFI]
2phenylpropanol
2Phenyl1propanol
2Phenylpropan1ol
1Propanol, 2phenyl
2Methyl2phenylethanol
2Phenylpropyl alcohol
1Hydroxy2phenylpropane
betaMethylbenzeneethanol
betaPhenylpropyl alcohol
Benzeneethanol, betamethyl
betaMethylphenethyl alcohol
Phenethyl alcohol, betamethyl
(+-)-2-PHENYLPROPANOL
(+-)-BETA-METHYLBENZENEETHANOL
(+-)-.BETA.-METHYLBENZENEETHANOL
214-379-7
1-Propanol, 2-phenyl-
Phenethyl alcohol, .beta.-methyl-
FEMA No. 2732
2-phenyl-propan-1-ol
MFCD00004736
.beta.-Phenylpropyl alcohol
.beta.-Methylphenethyl alcohol
(+/-)-2-Phenyl-1-propanol
2-phenyl propyl alcohol
b-Methylphenethyl alcohol
Beta-MethylphenEthylalcohol
PHENETHYL ALCOHOL, beta-METHYL-
UNII-27ZYZ88DWU
b-Hydroxycumene
MFCD00145249
98103-87-8
SCHEMBL1260
b-Methylbenzeneethanol, 9CI
(R)-2-phenyl propyl alcohol
(RS)-2-phenyl-propan-1-ol
2-Phenyl-1-propanol, 97%
CHEMBL2323841
FEMA 2732
NSC5232
CHEBI:193640
(+/-)-2-PHENYLPROPANOL
BAA12385
Tox21_302341
2-Phenyl-1-propanol, >=97%, FG
AKOS009156532
NCGC00255620-01
LS-13645
SY004270
SY036226
SY036227
CAS-1123-85-9
(+/-)-.BETA.-METHYLBENZENEETHANOL
DB-069596
CS-0130519
NS00012625
P0813
E78194
EN300-258842
Q27254245