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4-benzyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane 1-oxide

Product Name: 4-benzyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane 1-oxide
Syonyms Name:
CAS Number.: 67590-48-1
MF: C11H13O4P
MW: 240.1923

Properties & Safety

Density:1.33g/cm3

Boiling point:326.9°C at 760 mmHg

Refractive index:1.555

Vapour Pressur:0.000398mmHg at 25°C

Hazard Symbols:

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4-benzyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane 1-oxide related products:

3,4-dimethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane 1-oxide |4-cyclohexyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane 1-oxide |4-cyclopentyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane 1-oxide |4-cyclobutyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane 1-oxide |4-cyclopropyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane 1-oxide |3-methyl-4-(1-methylethyl)-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane 1-oxide |3-(1-methylethyl)-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane 1-oxide |4-ethyl-2,6,7-trioxa-1-arsabicyclo[2.2.2]octane |4-(1-methylethyl)-2,6,7-trioxa-1-arsabicyclo[2.2.2]octane |4-ethyl-7-methyl-2,6-dioxa-7-aza-1-phosphabicyclo[2.2.2]octane |

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