6,6-dimethoxyhexane-1,2,3,4,5-pentayl pentaacetate (non-preferred name) (7505-49-9)

Identification
Name:	6,6-dimethoxyhexane-1,2,3,4,5-pentayl pentaacetate (non-preferred name)
Synonyms:	NSC46397;AC1L64VQ;NSC-46397;(2,3,4,5-tetraacetyloxy-6,6-dimethoxyhexyl) acetate
CAS:	7505-49-9
Molecular Formula:	C₁₈H₂₈O₁₂
Molecular Weight:	436.4077
InChI:	InChI=1/C18H28O12/c1-9(19)26-8-14(27-10(2)20)15(28-11(3)21)16(29-12(4)22)17(30-13(5)23)18(24-6)25-7/h14-18H,8H2,1-7H3
Molecular Structure:
Properties
Flash Point:	197°C
Boiling Point:	462.1°C at 760 mmHg
Density:	1.22g/cm³
Refractive index:	1.458
Flash Point:	197°C
Safety Data

Other Product

6-oxo-6-(1,2,3,4-tetrahydronaphthalen-2-ylamino)hexane-1,2,3,4,5-pentayl pentaacetate (non-preferred name)
1-cyanopentane-1,2,3,4,5-pentayl pentaacetate (non-preferred name)
6-oxo-6-(phenylamino)hexane-1,2,3,4,5-pentayl pentaacetate (non-preferred name)
6,6-bis(benzylsulfanyl)hexane-1,2,3,4,5-pentayl pentaacetate (non-preferred name)
6,6-bis(ethylsulfanyl)hexane-1,2,3,4,5-pentayl pentaacetate (non-preferred name)
[(4Z)-3-(acetyloxy)-4-(hydroxyimino)-6-phenyltetrahydro-2H-pyran-2-yl]methyl acetate (non-preferred name)
(3R,4R,6S)-3-hexyl-4-hydroxy-6-undecyltetrahydro-2H-pyran-2-one (non-preferred name)
2-[(2,6-dibromo-4-methylphenyl)amino]-N'-[(Z)-(5-methoxy-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide (non-preferred name)
21-[(acetyloxy)methyl]-26-hydroxy-3,15,26-trimethyl-6,16-dioxo-2,5,17-trioxa-11-azapentacyclo[16.7.1.0~1,21~.0~3,24~.0~7,12~]hexacosa-7,9,11-triene-19,20,22,23,25-pentayl pentaacetate (non-preferred name)
5-amino-6-[5-(6-amino-9H-purin-9-yl)-3-hydroxytetrahydrofuran-2-yl]-2-(carbamoylamino)hexanamide (non-preferred name)
(2R,3S,5R)-5-(6-amino-9H-purin-9-yl)-2-(hydroxymethyl)-2-methoxytetrahydrofuran-3-ol (non-preferred name)
2-(acetylamino)-N-{5-[6-(dimethylamino)-9H-purin-9-yl]-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yl}-3-(4-methoxyphenyl)propanamide (non-preferred name)
N-{5-[6-(dimethylamino)-9H-purin-9-yl]-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yl}-2-[(iodoacetyl)amino]-3-(4-methoxyphenyl)propanamide (non-preferred name)
4-[5-hydroxy-6-(2-hydroxy-3-methyl-4-methylidenetetrahydrofuran-2-yl)-1,3-dioxan-4-yl]piperidine-2,6-dione (non-preferred name)
2,2-dimethyl-5-(2-oxo-1,3-dioxolan-4-yl)tetrahydrofuro[2,3-d][1,3]dioxol-6-yl benzoate (non-preferred name)
2,2-dimethyl-5-(2-thioxo-1,3-dioxolan-4-yl)tetrahydrofuro[2,3-d][1,3]dioxol-6-yl acetate (non-preferred name)
2,2-dimethyl-5-(2-sulfinyl-1,3-dithiolan-4-yl)tetrahydrofuro[2,3-d][1,3]dioxol-6-ol (non-preferred name)
2,2-dimethyl-5-(2-sulfinyl-1,3-dithiolan-4-yl)tetrahydrofuro[2,3-d][1,3]dioxol-6-yl acetate (non-preferred name)
(3S,3aS,6S,6aR)-3,3a,6-trihydroxy-3-(5-methylfuran-2-yl)tetrahydrofuro[3,2-b]furan-2(3H)-one - dihydrofuran-2,5-dione (1:1) (non-preferred name)
(2S,5R,6R)-6-{[(4-benzyl-5-methyltetrahydrofuran-2-yl)carbonyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (non-preferred name)