13,13-dioxido-3,6,9,12-tetraoxa-13-thiatetradec-1-yl methanesulfonate (non-preferred name) (55400-73-2)

Identification
Name:	13,13-dioxido-3,6,9,12-tetraoxa-13-thiatetradec-1-yl methanesulfonate (non-preferred name)
Synonyms:	LogP
CAS:	55400-73-2
Molecular Formula:	C₁₀H₂₂O₉S₂
Molecular Weight:	350.4063
InChI:	InChI=1/C10H22O9S2/c1-20(11,12)18-9-7-16-5-3-15-4-6-17-8-10-19-21(2,13)14/h3-10H2,1-2H3
Molecular Structure:
Properties
Flash Point:	276.5°C
Boiling Point:	533.6°C at 760 mmHg
Density:	1.31g/cm³
Refractive index:	1.47
Flash Point:	276.5°C
Safety Data

Other Product

13-hydroxy-9-(1-hydroxyethyl)-3-[5-methoxy-5-(2,4,6-tribromo-3-hydroxyphenyl)pentan-2-yl]-4,14,16,16-tetramethyl-2,6,10,17-tetraoxatricyclo[11.3.1.1~1,5~]octadecane-7,11-dione (non-preferred name)
9-(1-hydroxyethyl)-3-[5-(3-hydroxyphenyl)-5-methoxypentan-2-yl]-4,14,16,16-tetramethyl-2,6,10,17-tetraoxatricyclo[11.3.1.1~1,5~]octadec-13-ene-7,11-dione (non-preferred name)
3-[5-(2,4-dibromo-5-hydroxyphenyl)-5-methoxypentan-2-yl]-13-hydroxy-9-(1-hydroxyethyl)-4,14,16,16-tetramethyl-2,6,10,17-tetraoxatricyclo[11.3.1.1~1,5~]octadecane-7,11-dione (non-preferred name)
13-ethyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl decanoate (non-preferred name)
(8R,9S)-8,9-dihydroxy-2,2-dioxido-3-oxa-2lambda~6~-thia-6,11-diazatridecan-13-yl methanesulfonate methanesulfonate (1:2)
4-nitrophenyl 6-[3-(benzyloxy)-3-oxopropyl]-9-(hydroxymethyl)-2,2-dimethyl-4,7,10-trioxo-3-oxa-5,8,11-triazatridecan-13-oate (non-preferred name)
(14E)-14-amino-14-imino-4,9-dioxo-13-thia-3,5,8,10-tetraazatetradec-1-yl carbamimidothioate (non-preferred name)
8-methyl-2,2-dioxido-6,11-dioxo-3-oxa-2lambda~6~-thia-7,10-diazatridecan-13-yl methanesulfonate
7,10-dimethyl-2,2-dioxido-6,11-dioxo-3-oxa-2lambda~6~-thia-7,10-diazatridecan-13-yl methanesulfonate
7,10-dimethyl-2,2-dioxido-3-oxa-2lambda~6~-thia-7,10-diazatridecan-13-yl methanesulfonate
(8S,10R,13S,14S,17R)-17-hydroxy-13-methyl-10-(4-methylbenzyl)-17-(prop-1-yn-1-yl)-1,2,6,7,8,10,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one (non-preferred name)
(8R,9S,13S,14S)-17-ethynyl-17-hydroxy-13-methyl-10-[(1E)-prop-1-en-1-yl]-8,9,10,11,12,13,14,15,16,17-decahydro-3H-cyclopenta[a]phenanthren-3-one (non-preferred name)
1,4,7,10-Tetraoxa-13-azacyclopentadecane, 13-(9-anthracenylmethyl)-
Benzoic acid, 3-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)-, methylester
Benzaldehyde,3-methoxy-4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)-
Benzeneethanamine,3-methoxy-4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)-
Ethanone,2-amino-1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)-
1,4,7,10-Tetraoxa-13-azacyclopentadecane, 13-(3-pyridinyl)-
1,4,7,10-Tetraoxa-13-azacyclopentadecane, 13-(3-methoxyphenyl)-
1-Propanone,3-amino-1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)-, hydrochloride (1:1)