Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

Benzene,1-chloro-2-ethoxy-

Related Products

Hot Products

Name

Benzene,1-chloro-2-ethoxy-

EINECS 210-392-7
CAS No. 614-72-2 Density 1.103 g/cm3
PSA 9.23000 LogP 2.73870
Solubility N/A Melting Point 190-191.5 °C
Formula C8H9ClO Boiling Point 210 °C at 760 mmHg
Molecular Weight 156.612 Flash Point 82.3 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 614-72-2 (2-CHLOROPHENETOLE) Hazard Symbols N/A
Synonyms

Phenetole,o-chloro- (6CI,7CI,8CI);1-Chloro-2-ethoxybenzene;2-Chlorophenol ethyl ether;NSC 6160;o-Chlorophenetole;o-Chlorophenyl ethyl ether;

Article Data 15

Benzene,1-chloro-2-ethoxy- Specification

The Benzene, 1-chloro-2-ethoxy-, with the CAS registry number of 614-72-2, is also known as 2-Chlorophenetole and o-Chloroethoxybenzene. It belongs to the product category of Phenetole. Its EINECS registry number is 210-392-7. This chemical's molecular formula is C8H9ClO and molecular weight is 156.61. What's more, its IUPAC name is 1-Chloro-2-ethoxybenzene. In addition, it must be stored in airtight containers and placed in a dry, cool place.

Physical properties about Benzene, 1-chloro-2-ethoxy- are: (1)ACD/LogP: 3.21; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.21; (4)ACD/LogD (pH 7.4): 3.21; (5)ACD/BCF (pH 5.5): 162.05; (6)ACD/BCF (pH 7.4): 162.05; (7)ACD/KOC (pH 5.5): 1328.25; (8)ACD/KOC (pH 7.4): 1328.25; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: Å2; (13)Index of Refraction: 1.51; (14)Molar Refractivity: 42.45 cm3; (15)Molar Volume: 141.8 cm3; (16)Polarizability: 16.83×10-24 cm3; (17)Surface Tension: 32.8 dyne/cm; (18)Density: 1.103 g/cm3; (19)Flash Point: 82.3 °C; (20)Enthalpy of Vaporization: 42.81 kJ/mol; (21)Boiling Point: 210 °C at 760 mmHg; (22)Vapour Pressure: 0.285 mmHg at 25 °C.

Preparation: this chemical is prepared by reaction of 2-Chloro-phenol with Sulfuric acid diethyl ester at ambient temperature. The reaction needs reagent LiOH•H2O and solvent Tetrahydrofuran. The reaction time is 1 hour. The yield is about 85 %.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. During using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: CCOc1ccccc1Cl
(2) InChI: InChI=1/C8H9ClO/c1-2-10-8-6-4-3-5-7(8)9/h3-6H,2H2,1H3
(3) InChIKey: IRYSAAMKXPLGAM-UHFFFAOYAP

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 614-72-2