4-methyl-4-phosphatetracyclo[3.3.0.0~2,8~.0~3,6~]octane 4-oxide (768-26-3)

Identification
Name:	4-methyl-4-phosphatetracyclo[3.3.0.0~2,8~.0~3,6~]octane 4-oxide
Synonyms:	NSC244324;AC1L8MDV;NSC-244324;768-26-3
CAS:	768-26-3
Molecular Formula:	C₈H₁₁OP
Molecular Weight:	154.1461
InChI:	InChI=1/C8H11OP/c1-10(9)7-4-2-3-5(7)6(3)8(4)10/h3-8H,2H2,1H3
Molecular Structure:
Properties
Flash Point:	164.6°C
Boiling Point:	348.6°C at 760 mmHg
Density:	1.33g/cm³
Refractive index:	1.563
Flash Point:	164.6°C
Safety Data

Other Product

8-oxatricyclo[3.3.0.0~2,7~]octane
1,2,4,5,6,8-hexamethyl-3,7-dioxatetracyclo[3.3.0.0~2,4~.0~6,8~]octane
8-Oxabicyclo[3.2.1]octane, 6-ethoxy-4-methyl-2-(phenylmethoxy)-
1',2',3',5',6',7',8'-heptachloro-4'H-spiro[1,3-dioxolane-2,9'-pentacyclo[4.3.0.0~2,5~.0~3,8~.0~4,7~]nonan]-4'-amine
3-[(3-hydroxy-2-phenylpropanoyl)oxy]-8-methyl-8-(4-octylbenzyl)-8-azoniabicyclo[3.2.1]octane bromide
8-(4-ethylbenzyl)-3-[(3-hydroxy-2-phenylpropanoyl)oxy]-8-methyl-8-azoniabicyclo[3.2.1]octane bromide
8-Oxabicyclo[3.2.1]octane, 6-ethoxy-4-methyl-2-(phenylmethoxy)-,(2-exo,4-exo,6-endo)-
8-butyl-3-[(4-hydroxy-2-phenylbutanoyl)oxy]-8-methyl-8-azoniabicyclo[3.2.1]octane bromide
8-ethyl-3-[(4-hydroxy-2-phenylbutanoyl)oxy]-8-methyl-8-azoniabicyclo[3.2.1]octane bromide
8-heptyl-3-[(4-hydroxy-2-phenylbutanoyl)oxy]-8-methyl-8-azoniabicyclo[3.2.1]octane bromide
3-[(4-hydroxy-2-phenylbutanoyl)oxy]-8-methyl-8-pentyl-8-azoniabicyclo[3.2.1]octane bromide
3-[(4-hydroxy-2-phenylbutanoyl)oxy]-8-methyl-8-propyl-8-azoniabicyclo[3.2.1]octane bromide
4(1H)-Pteridinone, 2-amino-6-[(pentyloxy)methyl]-, 8-oxide
5-Thia-1-azabicyclo[4.2.0]octane-2-carboxylicacid, 3-methylene-8-oxo-7-[(phenoxyacetyl)amino]-, (4-nitrophenyl)methyl ester,5-oxide, (2R,5S,6R,7R)-
5-Thia-1-azabicyclo[4.2.0]octane-2-carboxylicacid, 3-methylene-8-oxo-7-[(phenylacetyl)amino]-, (4-nitrophenyl)methyl ester,5-oxide, [2R-(2a,5b,6a,7b)]- (9CI)
8-Azabicyclo[3.2.1]octane-8-propanenitrile,6-cyano-3-hydroxy-2-oxo-4-(2-phenylhydrazino)-
8-Azabicyclo[3.2.1]octane,2-(4-methoxyphenyl)-8-methyl-3-(4-methylphenyl)-, (1R,2R,3S,5S)-
8-Azabicyclo[3.2.1]octane,2-(4-methoxyphenyl)-8-methyl-3-(4-methylphenyl)-, (1R,2S,3R,5S)-
4-ethyl-8-methyl-2,6,7-trioxa-1$l^C7H13O4P-phosphabicyclo[2.2.2]octane 1-oxide
4-ethyl-16-methoxy-10-methyl-6-oxa-4-azaheptacyclo[15.2.1.0~2,7~.0~2,11~.0~3,13~.0~5,10~.0~14,19~]icosane-13,14,18-triol (non-preferred name)