1-Chloro-4-(2-chloroethoxy)benzene supplier

Name
1-Chloro-4-(2-chloroethoxy)benzene
EINECS 235-833-0
CAS No. 13001-28-0
Article Data9
CAS DataBase
Density 1.246 g/cm³
Solubility
Melting Point 39 °C
Formula C₈H₈Cl₂O
Boiling Point 257.8 °C at 760 mmHg
Molecular Weight 191.057
Flash Point 106.5 °C
Transport Information
Appearance White crystalline power
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Phenetole, p,b-dichloro- (6CI,7CI,8CI);2-Chloroethyl 4-chlorophenyl ether;4-(2-Chloroethoxy)chlorobenzene;2-(4-Chlorophenoxy)ethyl chloride;
PSA 9.23000
LogP 2.95760

1-Chloro-4-(2-chloroethoxy)benzene Specification

The Benzene,1-chloro-4-(2-chloroethoxy)-, with the CAS registry number 13001-28-0, is also known as 2-(4-Chlorophenoxy)ethyl chloride. Its EINECS number is 235-833-0. This chemical's molecular formula is C₈H₈Cl₂O and formula weight is 191.05. What's more, its IUPAC name is 1-chloro-4-(2-chloroethoxy)benzene. It is used to synthetic intermediates of sulfonylurea pesticide.

Physical properties of Benzene,1-chloro-4-(2-chloroethoxy)- are: (1)ACD/LogP: 3.28; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.28; (4)ACD/BCF (pH 5.5): 182.73; (5)ACD/KOC (pH 5.5): 1447.48; (6)#H bond acceptors: 1; (7)#H bond donors: 0; (8)#Freely Rotating Bonds: 3; (9)Polar Surface Area: 9.23 Å²; (10)Index of Refraction: 1.529; (11)Molar Refractivity: 47.3 cm³; (12)Molar Volume: 153.2 cm³; (13)Surface Tension: 37 dyne/cm; (14)Density: 1.246 g/cm³; (15)Flash Point: 106.5 °C; (16)Enthalpy of Vaporization: 47.53 kJ/mol; (17)Boiling Point: 257.8 °C at 760 mmHg; (18)Vapour Pressure: 0.023 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC(=CC=C1OCCCl)Cl
(2)InChI: InChI=1S/C8H8Cl2O/c9-5-6-11-8-3-1-7(10)2-4-8/h1-4H,5-6H2
(3)InChIKey: DFJCCNZMGVNBKQ-UHFFFAOYSA-N

Product Name

1-Chloro-4-(2-chloroethoxy)benzene

1-Chloro-4-(2-chloroethoxy)benzene Specification

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