Name: 5-(2-Bromoethoxy)-2,3-dihydro-1,4-benzodioxine
SKU: 1710-62-9

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Basic Information

Molecular Structure:
CAS No.:	1710-62-9
Name:	5-(2-Bromoethoxy)-2,3-dihydro-1,4-benzodioxine
Article Data:	3

Formula:	C₁₀H₁₁BrO₃
Molecular Weight:	259.1
Synonyms:	1,4-Benzodioxan,5-(2-bromoethoxy)- (7CI,8CI);5-(2-Bromoethoxy)-1,4-benzodioxan;5-(2-Bromoethoxy)-2,3-dihydro-1,4-benzodioxin;5-(2-Bromoethoxy)-2,3-dihydrobenzo[1,4]dioxine;5-(2-Bromoethyloxy)-1,4-benzodioxane;5-(b-Bromoethoxy)-1,4-benzodioxan;
Density:	1.506 g/cm³
Melting Point:	85 °C
Boiling Point:	325.1 °C at 760 mmHg
Flash Point:	131.6 °C
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36/37/39
PSA:	27.69000
LogP:	2.23150

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Specification

The 1,4-Benzodioxin,5-(2-bromoethoxy)-2,3-dihydro- is an organic compound with the formula C₁₀H₁₁BrO₃. The IUPAC name of this chemical is 5-(2-Bromoethoxy)-2,3-dihydro-1,4-benzodioxine. With the CAS registry number 1710-62-9, it is also named as 1-(2H,3H-Benzo[2,3-e]1,4-dioxin-5-yloxy)-2-bromoethane. Besides, its molecular weight is 259.10.

The physical properties of 1,4-Benzodioxin,5-(2-bromoethoxy)-2,3-dihydro- are: (1)ACD/LogP: 2.35; (2)ACD/LogD (pH 5.5): 2.35; (3)ACD/LogD (pH 7.4): 2.35; (4)ACD/BCF (pH 5.5): 36.02; (5)ACD/BCF (pH 7.4): 36.02; (6)ACD/KOC (pH 5.5): 452.69; (7)ACD/KOC (pH 7.4): 452.69; (8)#H bond acceptors: 3; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 27.69 Å²; (11)Index of Refraction: 1.565; (12)Molar Refractivity: 56.06 cm³; (13)Molar Volume: 172 cm³; (14)Polarizability: 22.22×10^-24 cm³; (15)Surface Tension: 47.3 dyne/cm; (16)Density: 1.506 g/cm³; (17)Flash Point: 131.6 °C; (18)Enthalpy of Vaporization: 54.46 kJ/mol; (19)Boiling Point: 325.1 °C at 760 mmHg; (20)Vapour Pressure: 0.000446 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. When you are 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: BrCCOc1cccc2OCCOc12
(2)InChI: InChI=1/C10H11BrO3/c11-4-5-12-8-2-1-3-9-10(8)14-7-6-13-9/h1-3H,4-7H2
(3)InChIKey: IHXJWHBJQFUJBZ-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C10H11BrO3/c11-4-5-12-8-2-1-3-9-10(8)14-7-6-13-9/h1-3H,4-7H2
(5)Std. InChIKey: IHXJWHBJQFUJBZ-UHFFFAOYSA-N