Benzene,1-chloro-2-ethyl- supplier

Name
1-CHLORO-2-ETHYLBENZENE
EINECS
CAS No. 89-96-3
Article Data36
CAS DataBase
Density 1.047 g/cm³
Solubility
Melting Point -82.7°C
Formula C₈H₉Cl
Boiling Point 178.4 °C at 760 mmHg
Molecular Weight 140.612
Flash Point 60 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-Chloro-2-ethylbenzene;2-Chloro-1-ethylbenzene;NSC 72739;o-Chloroethylbenzene;o-Ethylchlorobenzene;
PSA 0.00000
LogP 2.90240

Benzene,1-chloro-2-ethyl- Specification

The Benzene,1-chloro-2-ethyl-, with the CAS registry number 89-96-3, is also known as AI3-15621. This chemical's molecular formula is C₈H₉Cl and molecular weight is 140.61. Its systematic name is called 1-chloro-2-ethyl-benzene.

Physical properties of Benzene,1-chloro-2-ethyl-: (1)ACD/LogP: 3.81; (2)ACD/LogD (pH 5.5): 3.8; (3)ACD/LogD (pH 7.4): 3.8; (4)#Freely Rotating Bonds: 1; (5)Index of Refraction: 1.518; (6)Molar Refractivity: 40.69 cm³; (7)Molar Volume: 134.2 cm³; (8)Surface Tension: 32.2 dyne/cm; (9)Density: 1.047 g/cm³; (10)Flash Point: 60 °C; (11)Enthalpy of Vaporization: 39.77 kJ/mol; (12)Boiling Point: 178.4 °C at 760 mmHg; (13)Vapour Pressure: 1.34 mmHg at 25°C.

Preparation: this chemical can be prepared by ethylbenzene. This reaction will need reagent N-chlorosuccinimide, FeCl₃ and solvent acetonitrile. The reaction time is 3 hours. The yield is about 52%.

You can still convert the following datas into molecular structure:
(1)SMILES: CCc1ccccc1Cl
(2)InChI: InChI=1/C8H9Cl/c1-2-7-5-3-4-6-8(7)9/h3-6H,2H2,1H3
(3)InChIKey: CVGAWKYSRYXQOI-UHFFFAOYAS

Product Name

1-CHLORO-2-ETHYLBENZENE

Benzene,1-chloro-2-ethyl- Specification

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