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Phenyl 2,3,4-Tri-O-benzyl-1-thio-β-L-fucopyranoside
[CAS No.167612-35-3]
A1020713
Phenyl 2,3,4-Tri-O-benzyl-1-thio-β-L-fucopyranoside
97%
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Purity
Size
Price
Consult
97%
1g
$188.00
97%
5g
$646.00
Note*
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Quality Control of [167612-35-3]
NMR
CNMR
HPLC
LC-MS
Related Doc. of[167612-35-3]
SDS
Specification
MOL
SDF
Product Details [167612-35-3]
CAS Number:
167612-35-3
MDL No.:
MFCD15072188
Catalog Number:
A1020713
EINECS:
Molecular Formula:
C
3
3
H
3
4
O
4
S
Molecular Weight:
526.69
Boiling point:
644.5±55.0 °C at 760 mmHg
Melting point:
106.0 to 110.0 deg-C
Flash point:
343.6±31.5 °C
Density:
1.2±0.1 g/cm3
Appearance:
Storage:
Store in 2-8°C for long term (months)
Chiral Purity:
Optical Rotation:
Refractivity:
Pubchem ID:
87561349
Synonyms:
Smiles:
S([C@]1(O[C@](C([H])([H])[H])([H])[C@](OC(C2=C([H])C([H])=C([H])C([H])=C2[H])([H])[H])([H])[C@](OC(C2=C([H])C([H])=C([H])C([H])=C2[H])([H])[H])([H])[C@@]1(OC(C1=C([H])C([H])=C([H])C([H])=C1[H])([H])[H])[H])[H])C1=C([H])C([H])=C([H])C([H])=C1[H]
InchiKey:
WGAOZACWMVPQOY-MYSXWRMNSA-N
Inchi:
InChI=1S/C33H34O4S/c1-25-30(34-22-26-14-6-2-7-15-26)31(35-23-27-16-8-3-9-17-27)32(36-24-28-18-10-4-11-19-28)33(37-25)38-29-20-12-5-13-21-29/h2-21,25,30-33H,22-24H2,1H3/t25-,30+,31+,32-,33+/m0/s1
Safety [167612-35-3]
GHS Pictogram:
Signal Word:
warning
Class:
Precautionary Statements:
P264+P280+P305+P351+P338+P337+P108
UN No.:
Hazard Statements:
H303+H313+H1106
Packing Group:
Literatures [167612-35-3]
Sorry, the literature is not available.
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