(2R,3S,4S,5R,6S)-2-(Hydroxymethyl)-6-phenoxy-tetrahydro-2H-pyran-3,4,5-triol
CAS: 1464-44-4
Ref. TR-H635305
| 10mg | 90.00 € | ||
| 50mg | 106.00 € | ||
| 100mg | 132.00 € |
Estimated delivery in United States, on Tuesday 18 Feb 2025
Product Information
Name:
(2R,3S,4S,5R,6S)-2-(Hydroxymethyl)-6-phenoxy-tetrahydro-2H-pyran-3,4,5-triol
Controlled Product
Synonyms:
- Phenyl ß-D-glucoside
- Brn 0087517
- Glucopyranoside, phenyl, β-<span class="text-smallcaps">D</span>-
- Glucopyranoside, phenyl-, beta-D-
- Phenol glucoside
- Phenyl beta-D-glucopyranoside
- Phenyl beta-D-glucoside
- Phenyl β-<span class="text-smallcaps">D</span>-glucopyranoside
- Phenyl β-<span class="text-smallcaps">D</span>-glucoside
- Phenylglucoside
- See more synonyms
- beta-D-Glucopyranoside, phenyl
- β-<span class="text-smallcaps">D</span>-Glucopyranoside, phenyl
- Phenyl β-D-glucopyranoside
- β-D-Glucopyranoside, phenyl
- 5-17-07-00046 (Beilstein Handbook Reference)
- Glucopyranoside, phenyl, β-D-
- Phenyl β-D-glucoside
Description:
Applications (2R,3S,4S,5R,6S)-2-(Hydroxymethyl)-6-phenoxy-tetrahydro-2H-pyran-3,4,5-triol (cas# 1464-44-4) is a useful research chemical.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
256.25
Formula:
C12H16O6
Color/Form:
Neat
InChI:
InChI=1S/C12H16O6/c13-6-8-9(14)10(15)11(16)12(18-8)17-7-4-2-1-3-5-7/h1-5,8-16H,6H2/t8-,9-,10+,11-,12-/m1/s1
InChI key:
InChIKey=NEZJDVYDSZTRFS-RMPHRYRLSA-N
SMILES:
OC[C@H]1O[C@@H](Oc2ccccc2)[C@H](O)[C@@H](O)[C@@H]1O
MDL:
Melting point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
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