50816-20-1

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50816-20-1 Structure

Identification	Back Directory
[Name] 1-BROMO-8-(TETRAHYDROPYRANYLOXY)OCTANE
[CAS] 50816-20-1
[Synonyms] 2-(8-bromooctoxy)oxane 2-(8-bromooctoxy)tetrahydropyran 8-Bromooctyl tetrahydropyranyl ether 1-BROMO-8-(TETRAHYDROPYRANYLOXY)OCTANE 8-Bromooctanol tetrahydropyranyl ether 2-[(8-bromooctyl)oxy]tetrahydro-2h-pyra 2-[(8-Bromooctyl)oxy]tetrahydro-2H-pyran 2H-Pyran, 2-[(8-bromooctyl)oxy]tetrahydro- 1-Bromo-8-(tetrahydro-2H-pyran-2-yloxy)octane 2-(8-Bromooctyloxy)tetrahydropyran, tech. 90% 1-BROMO-8-(TETRAHYDROPYRANYLOXY)OCTANE: TECH., 90%
[EINECS(EC#)] 256-786-2
[Molecular Formula] C13H25BrO2
[MDL Number] MFCD00014648
[MOL File] 50816-20-1.mol
[Molecular Weight] 293.24

Chemical Properties	Back Directory
[Appearance] colourless to light yellow liquid
[Boiling point ] 130-132°C 0,8mm
[refractive index ] 1.4770
[Fp ] >110°C
[storage temp. ] −20°C
[Stability:] Stable. Combustible. Incompatible with strong oxidizing agents.
[BRN ] 1306644

Hazard Information	Back Directory
[Chemical Properties] colourless to light yellow liquid

Spectrum Detail	Back Directory
[Spectrum Detail] 1-BROMO-8-(TETRAHYDROPYRANYLOXY)OCTANE(50816-20-1)MS 1-BROMO-8-(TETRAHYDROPYRANYLOXY)OCTANE(50816-20-1)¹HNMR 1-BROMO-8-(TETRAHYDROPYRANYLOXY)OCTANE(50816-20-1)¹³CNMR 1-BROMO-8-(TETRAHYDROPYRANYLOXY)OCTANE(50816-20-1)IR1

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