| Identification | Back Directory | [Name]
TRI-O-BENZYL-D-GLUCAL | [CAS]
80040-79-5 | [Synonyms]
TRI-O-BENZYL-D-GLUCAL
TRI-O-BENZYL-D-GALACTAL
3,4,6-TRI-O-BENZYL-D-GALACTAL
3,4,6-Tri-O-benzyl-D-galactal, 98+%
Tri-O-benzyl-D-galactal
1,5-ANHYDRO-3,4,6-TRI-O-BENZYL-2-DEOXY-D-ARABINOHEX-1-ENITOL
1,5-ANHYDRO-2-DEOXY-D-LYXO-HEX-1-ENITOL 3,4,6-TRIBENZYL ETHER
1,5-ANHYDRO-2-DEOXY-D-ARABINO-HEX-1-ENITOL 3,4,6-TRIBENZYL ETHER | [Molecular Formula]
C27H28O4 | [MDL Number]
MFCD00061640 | [MOL File]
80040-79-5.mol | [Molecular Weight]
416.51 |
| Chemical Properties | Back Directory | [Appearance]
White to yellowish crystalline powder | [Melting point ]
57-58 °C(lit.)
| [Boiling point ]
544.9±50.0 °C(Predicted) | [density ]
1.16±0.1 g/cm3(Predicted) | [refractive index ]
-34 ° (C=1, MeOH) | [Fp ]
>230 °F
| [storage temp. ]
−20°C
| [solubility ]
Soluble in dichloromethane or chloroform, | [form ]
Powder | [color ]
White to Yellow | [Optical Rotation]
[α]22/D 43°, c = 1 in methylene chloride | [InChI]
InChI=1/C27H28O4/c1-4-10-22(11-5-1)18-28-21-26-27(31-20-24-14-8-3-9-15-24)25(16-17-29-26)30-19-23-12-6-2-7-13-23/h1-17,25-27H,18-21H2/t25-,26-,27-/s3 | [InChIKey]
MXYLLYBWXIUMIT-VGLBIDFINA-N | [SMILES]
[C@H]1(OCC2C=CC=CC=2)[C@@H](COCC2C=CC=CC=2)OC=C[C@H]1OCC1C=CC=CC=1 |&1:0,9,22,r| |
| Hazard Information | Back Directory | [Chemical Properties]
White to yellowish crystalline powder | [Uses]
An important building block for solution- and solid-phase synthesis of oligosaccharides. |
|
| Company Name: |
J & K SCIENTIFIC LTD.
|
| Telephone: |
18210857532 18210857532 |
| Website: |
https://www.jkchemical.com |
| Company Name: |
Energy Chemical
|
| Telephone: |
400-0056266 |
| Website: |
www.energy-chemical.com |
|