Sucroseoctasulfatesodiumsalt

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Names

[ CAS No. ]:
74135-10-7

[ 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

  • 2-Amino-4-[1-cyano-2-(4-methylphenyl)ethyl]-6-[ethyl(2-methyl-2-propen-1-yl)amino]-3,5-pyridinedicarbonitrile
  • N-(6-methoxypyridin-3-yl)-2-[2-(4-methylphenyl)ethenesulfonamido]acetamide
  • N-[(4-methoxyphenyl)methyl]-2-(2-methoxy-N-thiophen-2-ylsulfonylanilino)acetamide
  • 1-{[4-(Trifluoromethyl)phenyl]carbamoyl}ethyl 2-(2-phenylethenesulfonamido)acetate
  • 1-(Thiophen-3-yl)propan-1-amine
  • N-(4-chlorophenyl)-2-(6a-methyl-10-oxo(7H,11bH-1,3-thiazolino[5',4'-6,5]thiino [3,4-c]chroman-9-yl))acetamide
  • 6'-(4-bromophenyl)-4a'H-spiro[cyclopentane-1,8'-pyrrolo[3',4':5,6]thiopyrano[2,3-d][1,3]thiazole]-2',5',7'(3'H,6'H,7a'H)-trione
  • [(1,2,3,4-Tetrahydronaphthalen-1-yl)carbamoyl]methyl 3,6-dichloropyridine-2-carboxylate
  • (Z)-2-(4-(4-methoxybenzylidene)-5-oxo-2-thioxoimidazolidin-1-yl)-N-(4-sulfamoylphenyl)acetamide
  • 3-Bromo-1-(4-chlorophenyl)propane-1,2-dione
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