Sucroseoctasulfatesodiumsalt

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Names

[ Name ]:
Sucroseoctasulfatesodiumsalt

[Synonym ]:
Octa-O-acetyl D-(+)-Saccharose
Sucrose Octaacetate
α-D-Glucopyranoside, 1,3,4,6-tetra-O-acetyl-β-D-fructofuranosyl, tetraacetate
SUCROSE OCTACETATE
sucrose octasulfate sodium
octa-O-acetyl-sucrose
sodium salt of sucrose octasulfate
Sucrose octa actate
sucrose-octa-O-sulphonic acid sodium salt
D-(+)-Sucrose Octaacetate
1,3,4,6-Tetra-O-acetyl-b-D-fructofuranosyl 2,3,4,6-tetra-O-acetyl-a-D-glucopyranoside
D-SucroseOctoacetate
aacetate
sucrose octa-acetate
sucrose octasulphate sodium salt
SODIUM SUCROSE OCTASULFATE
Soa
1,3,4,6-Tetra-O-acetyl-β-D-fructofuranosyl 2,3,4,6-tetra-O-acetyl-α-D-glucopyranoside
Octasodium 1,3,4,6-tetra-O-sulfonato-α-L-sorbofuranosyl 2,3,4,6-tetra-O-sulfonato-β-L-galactopyranoside
10kg
sodium salt of sucrose octasulphate
Sucroseoctaacetate
Sucrose OCLaacetate
Octa-O-acetyl D-(+)-Sucrose
D-(+)-Sucroseoctaacetate
OCTAACETYLSUCROSE
β-L-Galactopyranoside, 1,3,4,6-tetra-O-sulfo-α-L-sorbofuranosyl, tetrakis(hydrogen sulfate), sodium salt (1:8)
D-(+)-Saccharose Octaacetate
Sucroseoctasulfatesodiumsalt

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
668.3±55.0 °C at 760 mmHg

[ Melting Point ]:
159-164°C

[ Molecular Formula ]:
C₁₂H₁₄Na₈O₃₅S₈

[ Molecular Weight ]:
678.590

[ Flash Point ]:
275.0±31.5 °C

[ Exact Mass ]:
678.200745

[ PSA ]:
626.17000

[ LogP ]:
3.19

[ Vapour Pressure ]:
0.0±2.0 mmHg at 25°C

[ Index of Refraction ]:
1.509

[ Storage condition ]:
-20°C Freezer

Safety Information

[ Hazard Codes ]:
Xi

[ Safety Phrases ]:
24/25

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

sucrose
SUCROSE OCTASULFATE, AMMONIUM SALT
barium salt of sucrose octasulfate

DownStream

Related Compounds

(2S,5R,6R)-6-[[3-(4-Methoxyphenoxy)-1-oxobutyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
(2S,5R,6R)-6-[[2-[(4-Hydroxyphenyl)thio]acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
(2S,5R,6R)-6-[[3-(4-Chlorophenoxy)-1-oxobutyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
Methyl 4-[7-[[(1,1-dimethylethoxy)carbonyl][(4-fluorophenyl)methyl]amino]-1,4-dihydro-2,4-dioxo-3(2H)-quinazolinyl]benzoate
2-[2-(4-Cyanophenyl)-1-[3-(trifluoromethyl)phenyl]ethylidene]-N-[4-(1,1,2,2-tetrafluoroethoxy)phenyl]hydrazinecarboxamide
(2S,5R,6R)-6-[[3-(Cyclohexyloxy)-1-oxobutyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
Adenosine, 2'-deoxy-1,6-dihydro-1-methyl-
3,5-Hexadien-2-one-3-d, 6-phenyl-, (E,E)-
1-Methyl-3-(phenylmethyl)-1H-perimidinium
L-Prolinamide, L-alanyl-N-2-naphthalenyl-

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