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4-Methoxyphenyl 2,3,4,6-Tetra-O-benzyl-β-D-galactopyranoside
[CAS No.143536-99-6]
A808081
4-Methoxyphenyl 2,3,4,6-Tetra-O-benzyl-β-D-galactopyranoside
97%
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Purity
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Price
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97%
5g
$163.00
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Quality Control of [143536-99-6]
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SDS
Specification
MOL
SDF
Product Details [143536-99-6]
CAS Number:
143536-99-6
MDL No.:
MFCD06797131
Catalog Number:
A808081
EINECS:
Molecular Formula:
C
4
1
H
4
2
O
7
Molecular Weight:
646.77
Boiling point:
746.7°C at 760 mmHg
Melting point:
108.0 to 112.0 deg-C
Flash point:
274.9°C
Density:
1.21±0.1 g/cm3 (20 ºC 760 Torr),
Appearance:
Undetermined
Storage:
Store in 2-8°C for long term (months)
Chiral Purity:
Optical Rotation:
Refractivity:
-17.5 ° (C=1, CHCl3)
Pubchem ID:
87557951
Synonyms:
Smiles:
O1[C@@](C(OC(C2=C([H])C([H])=C([H])C([H])=C2[H])([H])[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@](OC(C2=C([H])C([H])=C([H])C([H])=C2[H])([H])[H])([H])[C@@]1(OC1=C([H])C([H])=C(OC([H])([H])[H])C([H])=C1[H])[H]
InchiKey:
QXYYOIDTAHLOQE-WQLDJJBGSA-N
Inchi:
InChI=1S/C41H42O7/c1-42-35-22-24-36(25-23-35)47-41-40(46-29-34-20-12-5-13-21-34)39(45-28-33-18-10-4-11-19-33)38(44-27-32-16-8-3-9-17-32)37(48-41)30-43-26-31-14-6-2-7-15-31/h2-25,37-41H,26-30H2,1H3/t37-,38+,39+,40-,41-/m1/s1
Safety [143536-99-6]
GHS Pictogram:
Signal Word:
Class:
Precautionary Statements:
UN No.:
Hazard Statements:
Packing Group:
Literatures [143536-99-6]
Sorry, the literature is not available.
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Description [143536-99-6]
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