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Name |
2-(2-Ethoxyphenoxy)ethyl bromide |
EINECS | -0 |
CAS No. | 3259-03-8 | Density | 1.334 g/cm3 |
PSA | 18.46000 | LogP | 2.85900 |
Solubility | N/A | Melting Point |
41-43 °C |
Formula | C10H13BrO2 | Boiling Point | 286.9 °C at 760 mmHg |
Molecular Weight | 245.116 | Flash Point | 119.2 °C |
Transport Information | UN 2941 | Appearance | white solid |
Safety | 26-36 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | R36/37/38:Irritating to eyes, respiratory system and skin.; | |
Synonyms |
1-(2-Bromoethoxy)-2-ethoxybenzene;2-(o-Ethoxyphenoxy)ethyl bromide;Benzene,1-(2-bromoethoxy)-2-ethoxy-; |
Article Data | 3 |
2-(2-Ethoxyphenoxy)ethyl bromide(CAS NO.3259-03-8), its Synonyms are Benzene, 1-(2-bromoethoxy)-2-ethoxy-; benzene, 1-(2-Bromoethoxy)-2-ethoxy-; 2-(o-Ethoxyphenoxy)ethyl bromide. It belongs to the Product Categories of Phenyls & Phenyl-Het; Tamsulosin; Benzene derivates; API intermediates; (intermediate of tamsulosin); Aromatics Compounds; Aromatics; Phenyls & Phenyl-Het.
Physical properties about 2-(2-Ethoxyphenoxy)ethyl bromide are: (1)ACD/LogP: 3.252; (2)ACD/LogD (pH 5.5): 3.25; (3)ACD/LogD (pH 7.4): 3.25; (4)ACD/BCF (pH 5.5): 174.30; (5)ACD/BCF (pH 7.4): 174.30; (6)ACD/KOC (pH 5.5): 1399.34; (7)ACD/KOC (pH 7.4):1399.34; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 5; (10)Index of Refraction: 1.529; (11)Molar Refractivity: 56.607 cm3; (12)Molar Volume: 183.633 cm3; (13)Polarizability: 22.441 10-24cm3; (14)Surface Tension: 36.8110008239746 dyne/cm; (15)Density:1.335 g/cm3; (16)Flash Point: 119.155 °C; (17)Enthalpy of Vaporization: 50.496 kJ/mol; (18)Boiling Point: 286.926 °C at 760 mmHg; (19)Vapour Pressure: 0.00400000018998981 mmHg at 25°C
You can still convert the following datas into molecular structure:
(1)SMILES:BrCCOc1ccccc1OCC;
(2)Std. InChI:InChI=1S/C10H13BrO2/c1-2-12-9-5-3-4-6-10(9)13-8-7-11/h3-6H,2,7-8H2,1H3;
(3)Std. InChIKey:IOYHGBZPUZBUTJ-UHFFFAOYSA-N