CAS No.19819-95-5,2-Chlorophenethylalcohol Suppliers,MSDS download

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Basic Information

Molecular Structure:
CAS No.:	19819-95-5
Name:	2-Chlorophenethylalcohol
Article Data:	19

Formula:	C₈H₉ClO
Molecular Weight:	156.612
Synonyms:	Phenethylalcohol, o-chloro- (7CI,8CI);2-(2-Chlorophenyl)ethanol;2-Chlorophenethylalcohol;
EINECS:	243-348-0
Density:	1.189 g/cm³
Boiling Point:	227.5 °C at 760 mmHg
Flash Point:	101.1 °C
Appearance:	clear colorless liquid
Safety:	24/25
PSA:	20.23000
LogP:	1.87480

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Specification

The 2-Chlorophenethylalcohol, with the CAS registry number 19819-95-5, is also known as o-Chlorophenylmethylcarbinol. It belongs to the product categories of Benzhydrols, Benzyl & Special Alcohols; Alcohols; C7 to C8; Oxygen Compounds. Its EINECS registry number is 243-348-0. This chemical's molecular formula is C₈H₉ClO and molecular weight is 156.60946. Its IUPAC name is called 2-(2-chlorophenyl)ethanol. This chemical is clear colorless liquid. When you are using this chemical, please be cautious about it. You must avoid contact with skin and eyes.

Physical properties of 2-Chlorophenethylalcohol: (1)ACD/LogP: 1.95; (2)ACD/LogD (pH 5.5): 1.95; (3)ACD/LogD (pH 7.4): 1.95; (4)ACD/BCF (pH 5.5): 17.99; (5)ACD/BCF (pH 7.4): 17.99; (6)ACD/KOC (pH 5.5): 275.44; (7)ACD/KOC (pH 7.4): 275.44; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Index of Refraction: 1.554; (12)Molar Refractivity: 42.23 cm³; (13)Molar Volume: 131.7 cm³; (14)Surface Tension: 42.5 dyne/cm; (15)Density: 1.189 g/cm³; (16)Flash Point: 101.1 °C; (17)Enthalpy of Vaporization: 49.05 kJ/mol; (18)Boiling Point: 227.5 °C at 760 mmHg; (19)Vapour Pressure: 0.0435 mmHg at 25°C.

Preparation of 2-Chlorophenethylalcohol: this chemical can be prepared by (2-chloro-phenyl)-acetic acid. This reaction will need reagent LiAlH₄ and solvent tetrahydrofuran. The yield is about 88%.

2-Chlorophenethylalcohol: this chemical can be prepared by (2-chloro-phenyl)-acetic acid

Uses of 2-Chlorophenethylalcohol: it can be used to produce 2-chloro-phenethyl bromide. This reaction will need reagent PBr₃ and solvent benzene. The yield is about 78%.

2-Chlorophenethylalcohol can be used to produce 2-chloro-phenethyl bromide

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC=C(C(=C1)CCO)Cl
(2)InChI: InChI=1S/C8H9ClO/c9-8-4-2-1-3-7(8)5-6-10/h1-4,10H,5-6H2
(3)InChIKey: IWNHTCBFRSCBQK-UHFFFAOYSA-N