1-(Chloromethyl)-2-ethoxybenzene supplier

Name
1-(chloromethyl)-2-ethoxy-benzene
EINECS
CAS No. 60906-78-7
Article Data3
CAS DataBase
Density 1.082 g/cm³
Solubility
Melting Point
Formula C₉H₁₁ClO
Boiling Point 234.1 °C at 760 mmHg
Molecular Weight 170.639
Flash Point 100.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-(Chloromethyl)-2-ethoxybenzene;2-Ethoxybenzyl chloride;
PSA 9.23000
LogP 2.82410

1-(Chloromethyl)-2-ethoxybenzene Specification

This chemical is called Benzene, 1-(chloromethyl)-2-ethoxy-, and its CAS registry number is 60906-78-7. With the molecular formula of C₉H₁₁ClO, its molecular weight is 170.64.

Other characteristics of the Benzene, 1-(chloromethyl)-2-ethoxy- can be summarised as followings: (1)ACD/LogP: 2.93; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.93; (4)ACD/LogD (pH 7.4): 2.93; (5)ACD/BCF (pH 5.5): 99.9; (6)ACD/BCF (pH 7.4): 99.9; (7)ACD/KOC (pH 5.5): 939.48; (8)ACD/KOC (pH 7.4): 939.48; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 9.23 Å²; (13)Index of Refraction: 1.512; (14)Molar Refractivity: 47.32 cm³; (15)Molar Volume: 157.6 cm³; (16)Polarizability: 18.76×10^-24cm³; (17)Surface Tension: 33.4 dyne/cm; (18)Density: 1.082 g/cm³; (19)Flash Point: 100.2 °C; (20)Enthalpy of Vaporization: 45.17 kJ/mol; (21)Boiling Point: 234.1 °C at 760 mmHg; (22)Vapour Pressure: 0.0823 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: ClCc1ccccc1OCC
2.InChI: InChI=1/C9H11ClO/c1-2-11-9-6-4-3-5-8(9)7-10/h3-6H,2,7H2,1H3
3.InChIKey: SVMOJICBHLWIDJ-UHFFFAOYAK

Product Name

1-(chloromethyl)-2-ethoxy-benzene

1-(Chloromethyl)-2-ethoxybenzene Specification

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