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Chemical manufacturer | ||||
Name | 1-Bromo-8-(Tetrahydropyranyloxy)Octane |
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Synonyms | 2-(8-Bromooctoxy)Tetrahydropyran; 1-Bromo-8-Tetrahydropyranyloxyoctane; 2H-Pyran, 2-[(8-Bromooctyl)Oxy]Tetrahydro- |
Molecular Structure | ![]() |
Molecular Formula | C13H25BrO2 |
Molecular Weight | 293.24 |
CAS Registry Number | 50816-20-1 |
EINECS | 256-786-2 |
SMILES | C(OC1CCCCO1)CCCCCCCBr |
InChI | 1S/C13H25BrO2/c14-10-6-3-1-2-4-7-11-15-13-9-5-8-12-16-13/h13H,1-12H2 |
InChIKey | JCRBYQZIJFWGOO-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 348.6±37.0°C at 760 mmHg (Cal.) |
130-132°C (Expl.) | |
Flash point | 135.1±22.0°C (Cal.) |
110°C (Expl.) | |
Refractive index | 1.477 (Expl.) |
Safety Description | CAUTION: May irritate eyes, skin, and respiratory tract |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-Bromo-8-(Tetrahydropyranyloxy)Octane |