(R)-1-(2-Chlorophenyl)ethanol supplier

Name
(R)-1-(2-CHLOROPHENYL)ETHANOL
EINECS
CAS No. 120466-66-2
Article Data265
CAS DataBase
Density 1.182 g/cm³
Solubility Slightly soluble in water.
Melting Point
Formula C₈H₉ClO
Boiling Point 231.417 °C at 760 mmHg
Molecular Weight 156.612
Flash Point 93.758 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Benzenemethanol,2-chloro-a-methyl-, (R)-;(+)-1-(o-Chlorophenyl)ethanol;(aR)-2-Chloro-a-methylbenzenemethanol;
PSA 20.23000
LogP 2.39330

(R)-1-(2-Chlorophenyl)ethanol Specification

The Benzenemethanol,2-chloro-a-methyl-, (aR)-, with the CAS registry number 120466-66-2, is also known as (R)-1-(2-Chlorophenyl)ethanol. It belongs to the product category of Chiral Reagent. This chemical's molecular formula is C₈H₉ClO and molecular weight is 156.61. What's more, both its IUPAC name and systematic name are the same which is called (1R)-1-(2-Chlorophenyl)ethanol.

Physical properties about Benzenemethanol,2-chloro-a-methyl-, (aR)- are: (1)ACD/LogP: 1.968; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.97; (4)ACD/LogD (pH 7.4): 1.97; (5)ACD/BCF (pH 5.5): 18.42; (6)ACD/BCF (pH 7.4): 18.42; (7)ACD/KOC (pH 5.5): 280.12; (8)ACD/KOC (pH 7.4): 280.12; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 20.23 Å²; (13)Index of Refraction: 1.551; (14)Molar Refractivity: 42.235 cm³; (15)Molar Volume: 132.456 cm³; (16)Surface Tension: 40.98 dyne/cm; (17)Density: 1.182 g/cm³; (18)Flash Point: 93.758 °C; (19)Enthalpy of Vaporization: 49.47 kJ/mol; (20)Boiling Point: 231.417 °C at 760 mmHg; (21)Vapour Pressure: 0.035 mmHg at 25 °C.

Preparation of Benzenemethanol,2-chloro-a-methyl-, (aR)-: this chemical can be prepared by 1-(2-Chloro-phenyl)-ethanone. This reaction needs reagent Geotrichum candidum IFO 4597 cells and solvent H₂O. The yield is 46 %.

Benzenemethanol,2-chloro-a-methyl-, (aR)- can be prepared by 1-(2-Chloro-phenyl)-ethanone.

You can still convert the following datas into molecular structure:
(1) SMILES: Clc1ccccc1[C@H](O)C
(2) InChI: InChI=1S/C8H9ClO/c1-6(10)7-4-2-3-5-8(7)9/h2-6,10H,1H3/t6-/m1/s1
(3) InChIKey: DDUBOVLGCYUYFX-ZCFIWIBFSA-N

Product Name

(R)-1-(2-CHLOROPHENYL)ETHANOL

(R)-1-(2-Chlorophenyl)ethanol Specification

Related Products

Hot Products