(2R)-4-Phenylbutan-2-ol supplier

Name
(R)-(-)-4-PHENYL-2-BUTANOL
EINECS -0
CAS No. 39516-03-5
Article Data233
CAS DataBase
Density 0.98 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₄O
Boiling Point 246.1 °C at 760 mmHg
Molecular Weight 150.221
Flash Point 106.2 °C
Transport Information
Appearance
Safety 24/25
Risk Codes
Molecular Structure
Hazard Symbols
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;
PSA 20.23000
LogP 2.00000

(2R)-4-Phenylbutan-2-ol Specification

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

Product Name

(R)-(-)-4-PHENYL-2-BUTANOL

(2R)-4-Phenylbutan-2-ol Specification

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