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Energy Chemical
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Product Name:4-Methoxyphenyl 2,3,6-Tri-O-benzyl-beta-D-galactopyranoside CAS:869107-36-8 Package:INQ
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Hunan Hui Bai Shi Biotechnology Co., Ltd.
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Products Intro: |
Product Name:4-Methoxyphenyl 2,3,6-Tri-O-benzyl-beta-D-galactopyranoside CAS:869107-36-8 Package:1mg/1200
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| 4-Methoxyphenyl 2,3,6-Tri-O-benzyl-beta-D-galactopyranoside Basic information |
Product Name: | 4-Methoxyphenyl 2,3,6-Tri-O-benzyl-beta-D-galactopyranoside | Synonyms: | 4-Methoxyphenyl 2,3,6-Tri-O-benzyl-beta-D-galactopyranoside;4-Methoxyphenyl 2,3,6-Tri-O-benzyl-β-D-galactopyranoside;4-Methoxyphenyl 2,3,6-tri-O-benzyl-b-D-galactopyranoside;β-D-Galactopyranoside, 4-methoxyphenyl 2,3,6-tris-O-(phenylmethyl)-;(2R,3S,4S,5R,6S)-4,5-bis(benzyloxy)-2-((benzyloxy)methyl)-6-(4-methoxyphenoxy)tetrahydro-2H-pyran-3-ol | CAS: | 869107-36-8 | MF: | C34H36O7 | MW: | 556.64544 | EINECS: | | Product Categories: | | Mol File: | 869107-36-8.mol | ![4-Methoxyphenyl 2,3,6-Tri-O-benzyl-beta-D-galactopyranoside Structure](CAS/GIF/869107-36-8.gif) |
| 4-Methoxyphenyl 2,3,6-Tri-O-benzyl-beta-D-galactopyranoside Chemical Properties |
Melting point | 127-128 °C(Solv: ethyl acetate (141-78-6); hexane (110-54-3)) | Boiling point | 700.0±60.0 °C(Predicted) | density | 1.24±0.1 g/cm3(Predicted) | pka | 12.82±0.70(Predicted) |
| 4-Methoxyphenyl 2,3,6-Tri-O-benzyl-beta-D-galactopyranoside Usage And Synthesis |
| 4-Methoxyphenyl 2,3,6-Tri-O-benzyl-beta-D-galactopyranoside Preparation Products And Raw materials |
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