ChemicalBook--->CAS DataBase List--->7208-47-1

7208-47-1

7208-47-1 Structure

7208-47-1 Structure
IdentificationBack Directory
[Name]

SORBITOL HEXAACETATE
[CAS]

7208-47-1
[Synonyms]

HEXACETYL SORBITOL
HEXA-ACETYL SORBITOL
SORBITOL HEXAACETATE
Glucitol hexaacetate
D-Sorbitolhexahydrate
Hexa-O-acetylglucitol
hexaacetyl-D-mannitol
D-SORBITOL HEXAACETATE
hexa-O-acetyl sorbitol
d-glucitol,hexaacetate
hexa-O-acetyl-D-glucitol
Glucitol, hexaacetate, D-
1,2,3,4,5,6-Hexa-O-acetylhexitol
D-Glucitol, 1,2,3,4,5,6-hexaacetate
1-O,2-O,3-O,4-O,5-O,6-O-Hexaacetyl-D-glucitol
(2r,3r,4R,5s)-Hexane-1,2,3,4,5,6-hexayl hexaacetate
(2R,3R,4R,5S)-1,2,4,5,6-pentakis(acetyloxy)hexan-3-yl acetate
[EINECS(EC#)]

230-588-6
[Molecular Formula]

C18H26O12
[MDL Number]

MFCD00008715
[MOL File]

7208-47-1.mol
[Molecular Weight]

434.39
Chemical PropertiesBack Directory
[Melting point ]

100-104 °C(lit.)
[Boiling point ]

466.8±45.0 °C(Predicted)
[density ]

1.248±0.06 g/cm3(Predicted)
[form ]

Powder
[color ]

White to Off-white
[Optical Rotation]

[α]20/D +9.5°, c = 1 in acetone
[InChI]

1S/C18H26O12/c1-9(19)25-7-15(27-11(3)21)17(29-13(5)23)18(30-14(6)24)16(28-12(4)22)8-26-10(2)20/h15-18H,7-8H2,1-6H3/t15-,16+,17-,18-/m1/s1
[InChIKey]

NJVBTKVPPOFGAT-XMTFNYHQSA-N
[SMILES]

CC(=O)OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](COC(C)=O)OC(C)=O
[EPA Substance Registry System]

D-Glucitol, hexaacetate (7208-47-1)
Safety DataBack Directory
[WGK Germany ]

3
[TSCA ]

Yes
[HS Code ]

29153900
[Storage Class]

11 - Combustible Solids
Hazard InformationBack Directory
[Uses]

D-Sorbitol hexaacetate is a kind of biochemical reagent.
Spectrum DetailBack Directory
[Spectrum Detail]

SORBITOL HEXAACETATE(7208-47-1)MS
SORBITOL HEXAACETATE(7208-47-1)1HNMR
SORBITOL HEXAACETATE(7208-47-1)13CNMR
SORBITOL HEXAACETATE(7208-47-1)IR1
SORBITOL HEXAACETATE(7208-47-1)IR2
SORBITOL HEXAACETATE(7208-47-1)Raman
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