| Identification | Back Directory | [Name]
1-O-OCTYL-BETA-D-GLUCOPYRANOSIDE 2,3,4,6-TETRAACETATE | [CAS]
38954-67-5 | [Synonyms]
1-O-Octyl-
b-D-Glucopyranoside, octyl, tetraacetate
Octyl2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside
Octyl-2,3,4,6-tetra-O-acetyl-β-D-glucopyranoside
β-D-Glucopyranoside, octyl, 2,3,4,6-tetraacetate
Octyl-2,3,4,6-tetra-O-acetyl-β-D-glucopyranoside
OCTYL-2,3,4,6-TETRA-O-ACETYL-SS-D-GLUCOPYRANOSIDE
1-O-octyl-beta-D-glucopyranoside 2,3,4,6-tetraace
1-o-octyl-β-d-glucopyranoside 2,3,4,6-tetraacetate
1-O-Octyl-β-D-glucopyranoside 2,3,4,6-tetraacetate
OCTYL-2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
octan-1-ol 2,3,4,6-tetra-O-acetyl-β-D-glucopyranoside
octan-1-ol 2,3,4,6-tetra-O-acetyl-β-D-glucopyranoside
1-O-OCTYL-BETA-D-GLUCOPYRANOSIDE 2,3,4,6-TETRAACETATE
acetic acid (3,4,5-triacetyloxy-6-octoxy-2-oxanyl)methyl ester
1-O-OCTYL-BETA-D-GLUCOPYRANOSIDE 2,3,4,6-TETRAACETATE USP/EP/BP
(2R,3R,4S,5R,6R)-2-(AcetoxyMethyl)-6-(octyloxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate | [EINECS(EC#)]
609-601-8 | [Molecular Formula]
C22H36O10 | [MDL Number]
MFCD00192368 | [MOL File]
38954-67-5.mol | [Molecular Weight]
460.52 |
| Chemical Properties | Back Directory | [Melting point ]
50-52 °C (dec.)(lit.) | [Boiling point ]
498.4±45.0 °C(Predicted) | [density ]
1.15±0.1 g/cm3(Predicted) | [Optical Rotation]
[α]20/D 16°, c = 1.8 in chloroform |
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| Company Name: |
J & K SCIENTIFIC LTD.
|
| Telephone: |
18210857532 18210857532 |
| Website: |
https://www.jkchemical.com |
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