CAS No.3259-03-8,2-(2-Ethoxyphenoxy)ethyl bromide Suppliers

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Basic Information

Molecular Structure:
CAS No.:	3259-03-8
Name:	2-(2-Ethoxyphenoxy)ethyl bromide
Article Data:	3

Formula:	C₁₀H₁₃BrO₂
Molecular Weight:	245.116
Synonyms:	1-(2-Bromoethoxy)-2-ethoxybenzene;2-(o-Ethoxyphenoxy)ethyl bromide;Benzene,1-(2-bromoethoxy)-2-ethoxy-;
EINECS:	-0
Density:	1.334 g/cm³
Melting Point:	41-43 °C
Boiling Point:	286.9 °C at 760 mmHg
Flash Point:	119.2 °C
Appearance:	white solid
Hazard Symbols:	R36/37/38:Irritating to eyes, respiratory system and skin.;
Risk Codes:	36/37/38
Safety:	26-36
Transport Information:	UN 2941
PSA:	18.46000
LogP:	2.85900

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Specification

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