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Name |
2H-Pyran,4-[2-(bromomethyl)phenoxy]tetrahydro- |
EINECS | N/A |
CAS No. | 906352-69-0 | Density | 1.38 g/cm3 |
PSA | 18.46000 | LogP | 3.13930 |
Solubility | N/A | Melting Point |
N/A |
Formula | C12H15BrO2 | Boiling Point | 344.2 °C at 760 mmHg |
Molecular Weight | 271.1503 | Flash Point | 150.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | C | |
Synonyms |
4-[2-(Bromomethyl)phenoxy]tetrahydropyran; |
The 2H-Pyran,4-[2-(bromomethyl)phenoxy]tetrahydro-, with the CAS registry number 906352-69-0, is also known as 2-(Tetrahydropyran-4-yloxy)benzyl bromide. This chemical's molecular formula is C12H15BrO2 and molecular weight is 271.1503. What's more, its systematic name is called 4-[2-(Bromomethyl)phenoxy]tetrahydropyran. When you are dealing with this chemical, you should be very careful. This chemical may destroy living tissue on contact.
Physical properties about 2H-Pyran,4-[2-(bromomethyl)phenoxy]tetrahydro- are: (1) ACD/LogP: 2.78; (2) # of Rule of 5 Violations: 0; (3) ACD/LogD (pH 5.5): 2.78; (4) ACD/LogD (pH 7.4): 2.78; (5) #H bond acceptors: 2; (6) #H bond donors: 0; (7) #Freely Rotating Bonds: 3; (8) Polar Surface Area: 18.46 Å2; (9) Index of Refraction: 1.56; (10) Molar Refractivity: 63.6 cm3; (11) Molar Volume: 196.4 cm3; (12) Surface Tension: 43.6 dyne/cm; (13) Density: 1.38 g/cm3; (14) Flash Point: 150.9 °C; (15) Enthalpy of Vaporization: 56.49 kJ/mol; (16) Boiling Point: 344.2 °C at 760 mmHg; (17) Vapour Pressure: 0.000133 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: c1ccc(c(c1)CBr)OC2CCOCC2
(2) InChI: InChI=1/C12H15BrO2/c13-9-10-3-1-2-4-12(10)15-11-5-7-14-8-6-11/h1-4,11H,5-9H2
(3) InChIKey: ZFYVDBXSQARTLZ-UHFFFAOYAF