2H-Pyran,3-(2-bromoethoxy)tetrahydro- supplier

Name
2-(2-BROMOETHOXY)TETRAHYDRO-2H-PYRAN
EINECS 200-154-0
CAS No. 172797-67-0
Density 1.37 g/cm³
Solubility
Melting Point
Formula C₇H₁₃BrO₂
Boiling Point 257.8 °C at 760 mmHg
Molecular Weight 209.083
Flash Point 112.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-BROMO-O-TETRAHYDROPYRANYL-ETHANOL;2-(2-BROMO-ETHOXY)-TETRAHYDRO-PYRAN;2-Bromo-O-tetrahydropyranyl-ethanol, 95 %
PSA 18.46000
LogP 1.92450

2H-Pyran,3-(2-bromoethoxy)tetrahydro- Specification

The 2H-Pyran,3-(2-bromoethoxy)tetrahydro- is an organic compound with the formula C₇H₁₃BrO₂. The systematic name of this chemical is 2-(2-Bromoethoxy)tetrahydro-2H-pyran. With the CAS registry number 172797-67-0, it is also named as 1-(2H-3,4,5,6-Tetrahydropyran-2-yloxy)-2-bromoethane. Besides, its molecular weight is 209.08.

Physical properties about 2H-Pyran,3-(2-bromoethoxy)tetrahydro- are: (1)ACD/LogP: 1.26; (2)ACD/LogD (pH 5.5): 1.26; (3)ACD/LogD (pH 7.4): 1.26; (4)ACD/BCF (pH 5.5): 5.3; (5)ACD/BCF (pH 7.4): 5.3; (6)ACD/KOC (pH 5.5): 114.89; (7)ACD/KOC (pH 7.4): 114.89; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 18.46 Å²; (11)Index of Refraction: 1.483; (12)Molar Refractivity: 43.59 cm³; (13)Molar Volume: 152.4 cm³; (14)Polarizability: 17.28×10^-24 cm³; (15)Surface Tension: 35.5 dyne/cm; (16)Density: 1.37 g/cm³; (17)Flash Point: 112.5 °C; (18)Enthalpy of Vaporization: 47.54 kJ/mol; (19)Boiling Point: 257.8 °C at 760 mmHg; (20)Vapour Pressure: 0.0229 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C7H13BrO2/c8-4-6-10-7-3-1-2-5-9-7/h7H,1-6H2
(2)InChIKey: GCUOLJOTJRUDIZ-UHFFFAOYAW
(3)Std. InChI: InChI=1S/C7H13BrO2/c8-4-6-10-7-3-1-2-5-9-7/h7H,1-6H2
(4)Std. InChIKey: GCUOLJOTJRUDIZ-UHFFFAOYSA-N

Product Name

2-(2-BROMOETHOXY)TETRAHYDRO-2H-PYRAN

2H-Pyran,3-(2-bromoethoxy)tetrahydro- Specification

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