2H-Pyran,4-[2-(bromomethyl)phenoxy]tetrahydro- supplier

Name
2-(Tetrahydropyran-4-yloxy)benzyl bromide
EINECS
CAS No. 906352-69-0
Density 1.38 g/cm³
Solubility
Melting Point
Formula C₁₂H₁₅BrO₂
Boiling Point 344.2 °C at 760 mmHg
Molecular Weight 271.1503
Flash Point 150.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols C
Synonyms 4-[2-(Bromomethyl)phenoxy]tetrahydropyran;
PSA 18.46000
LogP 3.13930

2H-Pyran,4-[2-(bromomethyl)phenoxy]tetrahydro- Specification

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

Product Name

2-(Tetrahydropyran-4-yloxy)benzyl bromide

2H-Pyran,4-[2-(bromomethyl)phenoxy]tetrahydro- Specification

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