459860
cis-1,3-O-Benzylideneglycerol
97%
Manufacturer: Sigma Aldrich
CAS Number: 4141-19-9
Synonym(S): cis-2-Phenyl-1,3-dioxan-5-ol, cis-5-Hydroxy-2-phenyl-1,3-dioxane
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 459860-5-G | In Stock | ₹ 12,130.00 |
459860 - 5 G
In Stock
Quantity
1
Base Price: ₹ 12,130.00
GST (18%): ₹ 2,183.40
Total Price: ₹ 14,313.40
Assay
97%
form
solid
mp
83-86 °C (lit.)
storage temp.
2-8°C
SMILES string
O[C@@H]1CO[C@@H](OC1)c2ccccc2
InChI
1S/C10H12O3/c11-9-6-12-10(13-7-9)8-4-2-1-3-5-8/h1-5,9-11H,6-7H2/t9-,10+
InChI key
BWKDAAFSXYPQOS-AOOOYVTPSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / cis-2-Phenyl-13-dioxan-5-ol / 250mg / 525072411 / A158197 / / 4141-19-9 / MFCD00274343 / 180.203 / C10H12O3 | eMolecules | ₹ 1,978.15 | |
 | cis-5-Hydroxy-2-phenyl-1,3-dioxane | ChemScene | ₹ 1,540.08 - ₹ 39,186.48 |
Related Products
Description
- General description: cis-1,3-O-Benzylideneglycerol participates as a monomer in the preparation of novel oligomeric prepolymers.[1] cis-derivatives are obtained from the acylation and etherification of cis-1,3-O-benzylideneglycerol.[2]
- Application: Reactant involved in synthesis of biologically active molecules including:Arachidonoylglycerol mimetics selective for CB1 receptorsCore disaccharides from Streptococcus pneumoniae type 23F capsular polysaccharide antigen†Anionic demdrimers for use as antibacterial agentsReactant involved in synthesis of:Isoglycerol methacrylate-lactide amphiphilic block copolymers and supramolecular aggregatesHyperbranched polyalkenamer-polyesters via acyclic diene metathesis polymerizationProtected branched glycerol oligomer
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Assay: 97%
form: solid
mp: 83-86 °C (lit.)
storage temp.: 2-8°C
SMILES string: O[C@@H]1CO[C@@H](OC1)c2ccccc2
InChI: 1S/C10H12O3/c11-9-6-12-10(13-7-9)8-4-2-1-3-5-8/h1-5,9-11H,6-7H2/t9-,10+
InChI key: BWKDAAFSXYPQOS-AOOOYVTPSA-N
Assay:
97%
form:
solid
mp:
83-86 °C (lit.)
storage temp.:
2-8°C
SMILES string:
O[C@@H]1CO[C@@H](OC1)c2ccccc2
InChI:
1S/C10H12O3/c11-9-6-12-10(13-7-9)8-4-2-1-3-5-8/h1-5,9-11H,6-7H2/t9-,10+
InChI key:
BWKDAAFSXYPQOS-AOOOYVTPSA-N
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