Naphthalene,2-bromo-6-ethoxy- supplier

Name
6-ETHOXY-2-BROMONAPHTHALENE
EINECS
CAS No. 66217-19-4
Density 1.393 g/cm³
Solubility
Melting Point
Formula C₁₂H₁₁BrO
Boiling Point 337.8 °C at 760 mmHg
Molecular Weight 251.123
Flash Point 139 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Bromo-6-ethoxynaphthalene;NSC 39872;
PSA 9.23000
LogP 4.00100

Naphthalene,2-bromo-6-ethoxy- Specification

The CAS register number of Naphthalene,2-bromo-6-ethoxy- is 66217-19-4. The systematic name about this chemical is 2-bromo-6-ethoxynaphthalene. The molecular formula about this chemical is C₁₂H₁₁BrO and the molecular weight is 251.12274. If you want to store it, you should keep the container tightly sealed in dry, cool places and avoid contact with oxide.

Physical properties about Naphthalene,2-bromo-6-ethoxy- are: (1)ACD/LogP: 4.67; (2)#H bond acceptors: 1; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 9.23 Å²; (5)Index of Refraction: 1.617; (6)Molar Refractivity: 63.09 cm³; (7)Molar Volume: 180.2 cm³; (8)Polarizability: 25.01x10^-24cm³; (9)Surface Tension: 41.7 dyne/cm; (10)Density: 1.393 g/cm³; (11)Flash Point: 139 °C; (12)Enthalpy of Vaporization: 55.8 kJ/mol; (13)Boiling Point: 337.8 °C at 760 mmHg; (14)Vapour Pressure: 0.000201 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc2ccc1c(ccc(OCC)c1)c2
(2)InChI: InChI=1/C12H11BrO/c1-2-14-12-6-4-9-7-11(13)5-3-10(9)8-12/h3-8H,2H2,1H3
(3)InChIKey: FXVYIQCXQULCKL-UHFFFAOYAV
(4)Std. InChI: InChI=1S/C12H11BrO/c1-2-14-12-6-4-9-7-11(13)5-3-10(9)8-12/h3-8H,2H2,1H3
(5)Std. InChIKey: FXVYIQCXQULCKL-UHFFFAOYSA-N

Product Name

6-ETHOXY-2-BROMONAPHTHALENE

Naphthalene,2-bromo-6-ethoxy- Specification

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