D-myo-Inositol,2,6-bis-O-(phenylmethyl)- (115015-97-9)

Identification
Name:	D-myo-Inositol,2,6-bis-O-(phenylmethyl)-
Synonyms:	2,6-di-O-benzylmyoinositol
CAS:	115015-97-9
Molecular Formula:	C20H24 O6
Molecular Weight:	0
InChI:	InChI=1/C20H24O6/c21-15-16(22)19(25-11-13-7-3-1-4-8-13)18(24)20(17(15)23)26-12-14-9-5-2-6-10-14/h1-10,15-24H,11-12H2/t15?,16-,17+,18?,19-,20-/m1/s1
Molecular Structure:
Properties
Flash Point:	276.1°C
Boiling Point:	532.9°Cat760mmHg
Density:	1.34g/cm³
Refractive index:	1.635
Flash Point:	276.1°C
Safety Data

Other Product

2,3-O-Cyclohexylidene-1,6-bis-O-(phenylMethyl)-D-Myo-inositol
D-myo-Inositol,1,2,4,5,6-pentakis-O-(phenylmethyl)-
D-myo-Inositol,2,3,4,5,6-pentakis-O-(phenylmethyl)-
myo-Inositol,2,5-bis-O-(phenylmethyl)- (9CI)
DL-1,4-BIS-O-(PHENYLMETHYL)-MYO INOSITOL
D-myo-Inositol, 2,6-bis-O-(phenylmethyl)-5-O-2-propenyl-3,4-O-(1S,2S,4S)-1,7,7-trimethylbicyclo2.2.1hept-2-ylidene-
D-myo-Inositol, 2,4-bis-O-(phenylmethyl)-5-O-2-propenyl-1,6-O-(1R,2R,4R)-1,7,7-trimethylbicyclo2.2.1hept-2-ylidene-
D-myo-Inositol,1-O-[(4-methoxyphenyl)methyl]-2,6-bis-O-(phenylmethyl)-5-O-2-propenyl- (9CI)
D-myo-Inositol,1-O-[(4-methoxyphenyl)methyl]-2,4,5,6-tetrakis-O-(phenylmethyl)-,bis(phenylmethyl) phosphate (9CI)
D-myo-Inositol,4-O-[(4-methoxyphenyl)methyl]-1,3,5-O-methylidyne-2,6-bis-O-(phenylmethyl)-(9CI)
D-myo-Inositol,2,4,6-tris-O-(phenylmethyl)-, 3,5-bis[bis(phenylmethyl) phosphate] (9CI)
D-myo-Inositol,2,6-bis-O-(phenylmethyl)-, 3,4,5-tris[bis(phenylmethyl) phosphate]
D-myo-Inositol,2,5,6-tris-O-(phenylmethyl)-, 3,4-bis[bis(phenylmethyl) phosphate] (9CI)
D-myo-Inositol,1-O-[(4-methoxyphenyl)methyl]-2,6-bis-O-(phenylmethyl)- (9CI)
D-myo-Inositol,1-O-[(4-methoxyphenyl)methyl]-2,5-bis-O-(phenylmethyl)- (9CI)
D-myo-Inositol,2,4,5,6-tetrakis-O-(phenylmethyl)-, 3-[bis(phenylmethyl) phosphate] (9CI)
1,2-O-Cyclohexylidene-4-O-(phenylMethyl)-D-Myo-inositol
6-O-(D,L-1-ETHOXYETHYL)-1,2:4,5-BIS-O-(1-METHYLETHYLIDENE)-D,L-MYO-INOSITOL
5,6-O-(1-Methylethylidene)-1,4-bis-O-(phenylMethyl)-Myo-inositol
D-myo-Inositol, 2,5,6-tris-O-(phenylmethyl)-3,4-O-(1S,2R,4S)-1,7,7-trimethylbicyclo2.2.1hept-2-ylidene-