(R)-1-(2,6-Dichloro-3-fluorophenyl)ethanol supplier

Name
(R)-1-(2,6-Dichloro-3-fluorophenyl)ethanol
EINECS 808-063-3
CAS No. 330156-50-8
Article Data21
CAS DataBase
Density 1.406 g/cm³
Solubility
Melting Point 41.0 to 45.0 °C
Formula C₈H₇Cl₂FO
Boiling Point 261.3 °C at 760 mmHg
Molecular Weight 209.047
Flash Point 111.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms benzenemethanol, 2,6-dichloro-3-fluoro-α-methyl-, (alphaR)-;
PSA 20.23000
LogP 3.18580

(R)-1-(2,6-Dichloro-3-fluorophenyl)ethanol Specification

The (R)-1-(2,6-Dichloro-3-fluorophenyl)ethanol, with the CAS registry number 330156-50-8, has the systematic name and IUPAC name of (1R)-1-(2,6-dichloro-3-fluorophenyl)ethanol. It is a kind of organics, and should be stored at dry and cool environment. The molecular formula of the chemical is C₈H₇Cl₂FO.

The characteristics of (R)-1-(2,6-Dichloro-3-fluorophenyl)ethanol are as followings: (1)ACD/LogP: 2.70; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.7; (4)ACD/LogD (pH 7.4): 2.7; (5)ACD/BCF (pH 5.5): 65.86; (6)ACD/BCF (pH 7.4): 65.86; (7)ACD/KOC (pH 5.5): 697.24; (8)ACD/KOC (pH 7.4): 697.24; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: Å²; (13)Index of Refraction: 1.546; (14)Molar Refractivity: 47.12 cm³; (15)Molar Volume: 148.6 cm³; (16)Polarizability: 18.68×10^-24cm³; (17)Surface Tension: 41.9 dyne/cm; (18)Density: 1.406 g/cm³; (19)Flash Point: 111.8 °C; (20)Enthalpy of Vaporization: 52.73 kJ/mol; (21)Boiling Point: 261.3 °C at 760 mmHg; (22)Vapour Pressure: 0.00589 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Clc1c(c(Cl)c(F)cc1)[C@H](O)C
(2)InChI: InChI=1/C8H7Cl2FO/c1-4(12)7-5(9)2-3-6(11)8(7)10/h2-4,12H,1H3/t4-/m1/s1
(3)InChIKey: JAOYKRSASYNDGH-SCSAIBSYBY

Product Name

(R)-1-(2,6-Dichloro-3-fluorophenyl)ethanol

(R)-1-(2,6-Dichloro-3-fluorophenyl)ethanol Specification

Related Products

Hot Products