2-Bromo-6-tert-butyloxy-pyridine supplier

Name
2-Bromo-6-tert-butyloxy-pyridine
EINECS
CAS No. 949160-14-9
Density 1.335 g/cm³
Solubility
Melting Point
Formula C₉H₁₂BrNO
Boiling Point 247.706 °C at 760 mmHg
Molecular Weight 230.104
Flash Point 103.609 °C
Transport Information
Appearance
Safety 26-37/39
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols
Synonyms 6-(tert-Butoxy)-2-bromopyridine;2-Bromo-6-(tert-butoxy)pyridine;
PSA 22.12000
LogP 3.02140

2-Bromo-6-tert-butyloxy-pyridine Specification

The IUPAC name of this chemical is 2-Bromo-6-tert-butyloxy-pyridine. The CAS registry number is 949160-14-9. In addition, the molecular formula is C₉H₁₂BrNO and the molecular weight is 230.10. It should be stored in a cool and dry place.

Physical properties about this chemical are: (1)ACD/LogP: 3.71; (2)ACD/LogD (pH 5.5): 3.708; (3)ACD/LogD (pH 7.4): 3.708; (4)ACD/BCF (pH 5.5): 387.035; (5)ACD/BCF (pH 7.4): 387.035; (6)ACD/KOC (pH 5.5): 2476.941; (7)ACD/KOC (pH 7.4): 2476.945; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 22.12 Å²; (11)Index of Refraction: 1.522; (12)Molar Refractivity: 52.577 cm³; (13)Molar Volume: 172.413 cm³; (14)Polarizability: 20.843 ×10^-24cm³; (15)Surface Tension: 36.243 dyne/cm; (16)Density: 1.335 g/cm³; (17)Flash Point: 103.609 °C; (18)Enthalpy of Vaporization: 46.525 kJ/mol; (19)Boiling Point: 247.706 °C at 760 mmHg; (20)Vapour Pressure: 0.04 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CC(C)(C)Oc1cccc(n1)Br
(2)InChI: InChI=1/C9H12BrNO/c1-9(2,3)12-8-6-4-5-7(10)11-8/h4-6H,1-3H3
(3)InChIKey: ZQRVWDAISRXUPX-UHFFFAOYAD

Product Name

2-Bromo-6-tert-butyloxy-pyridine

2-Bromo-6-tert-butyloxy-pyridine Specification

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