Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
(2R)-4-Phenylbutan-2-ol |
EINECS | -0 |
CAS No. | 39516-03-5 | Density | 0.98 g/cm3 |
PSA | 20.23000 | LogP | 2.00000 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H14O | Boiling Point | 246.1 °C at 760 mmHg |
Molecular Weight | 150.221 | Flash Point | 106.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 24/25 | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
(R)-4-Phenyl-2-butanol;(R)-α-Methylbenzenepropanol;(R)-1-Methyl-3-phenylpropanol;(R)-1-Methyl-3-phenyl-1-propanol;Benzenepropanol,α-methyl-, (R)-;(-)-4-Phenyl-2-butanol;(αR)-α-Methylbenzenepropanol; |
Article Data | 233 |
The Benzenepropanol, α-methyl-, (αR)- is an organic compound with the formula C10H14O. The systematic name of this chemical is (2R)-4-Phenylbutan-2-ol. With the CAS registry number 39516-03-5, it is also named as (2R)-4-Phenyl-2-butanol. The categories of the product are Alcohols; Chiral Building Blocks; Organic Building Blocks. Besides, it should be stored in a cool, sealed and dry place.
The physical properties of Benzenepropanol, α-methyl-, (αR)- are: (1)ACD/LogP: 2.23; (2)ACD/LogD (pH 5.5): 2.23; (3)ACD/LogD (pH 7.4): 2.23; (4)ACD/BCF (pH 5.5): 28.98; (5)ACD/BCF (pH 7.4): 28.98; (6)ACD/KOC (pH 5.5): 387.41; (7)ACD/KOC (pH 7.4): 387.41; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 9.23 Å2; (12)Index of Refraction: 1.52; (13)Molar Refractivity: 46.56 cm3; (14)Molar Volume: 153.1 cm3; (15)Polarizability: 18.45×10-24 cm3; (16)Surface Tension: 36.9 dyne/cm; (17)Density: 0.98 g/cm3; (18)Flash Point: 106.2 °C; (19)Enthalpy of Vaporization: 51.06 kJ/mol; (20)Boiling Point: 246.1 °C at 760 mmHg; (21)Vapour Pressure: 0.0147 mmHg at 25 °C.
When you are using this chemical, please be cautious about it as the following:
It is toxic by inhalation and if swallowed.
You can still convert the following datas into molecular structure:
(1)SMILES: O[C@@H](CCc1ccccc1)C
(2)InChI: InChI=1/C10H14O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-6,9,11H,7-8H2,1H3/t9-/m1/s1
(3)InChIKey: GDWRKZLROIFUML-SECBINFHBL
(4)Std. InChI: InChI=1S/C10H14O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-6,9,11H,7-8H2,1H3/t9-/m1/s1
(5)Std. InChIKey: GDWRKZLROIFUML-SECBINFHSA-N