13742
(±)-3-Benzyloxy-1,2-propanediol
≥97.0% (HPLC)
Manufacturer: Sigma Aldrich
CAS Number: 4799-67-1
Synonym(S): (±)-1-Benzylglycerol, (±)-Glycerol 1-benzyl ether
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 ML | 13742-10-ML | In Stock | ₹ 12,654.43 |
13742 - 10 ML
In Stock
Quantity
1
Base Price: ₹ 12,654.43
GST (18%): ₹ 2,277.797
Total Price: ₹ 14,932.227
Quality Level
100
Assay
≥97.0% (HPLC)
refractive index
n20/D 1.533
density
1.140 g/mL at 20 °C (lit.)
SMILES string
OCC(O)COCc1ccccc1
InChI
1S/C10H14O3/c11-6-10(12)8-13-7-9-4-2-1-3-5-9/h1-5,10-12H,6-8H2
InChI key
LWCIBYRXSHRIAP-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 3-(Benzyloxy)propane-12-diol / 1g / 525100872 / A183466 / / 4799-67-1 / MFCD00016633 / 182.219 / C10H14O3 | eMolecules | ₹ 1,978.15 | |
 | 3-(Benzyloxy)propane-1,2-diol | ChemScene | ₹ 1,368.96 - ₹ 59,806.44 | |
 | 4799-67-1 | 3-(Benzyloxy)propane-1,2-diol | A2B Chem | ₹ 855.60 - ₹ 11,293.92 |
Related Products
Description
- General description: (±)-3-Benzyloxy-1,2-propanediol undergoes enantioseparation by ligand exchange micellar electrokinetic chromatography using borate anion as a central ion[1].
- Application: (±)-3-Benzyloxy-1,2-propanediol was used in capillary electrophoretic enantioseparation of vicinol diols using different β-cyclodextrin derivatives and borate[2]. It was used in the synthesis and immobilization of 2,3-di-O-phytanyl-sn-glycerol-1-tetraethylene glycol-(3-trichloropropyl-silane) ether lipid (DPTTC) and 2,3-di-O-phytanyl-sn-glycerol-1-tetraethylene glycol-(3-chloro-dimethylpropyl-silane) ether lipid(DPTDC)[3].
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: ≥97.0% (HPLC)
refractive index: n20/D 1.533
density: 1.140 g/mL at 20 °C (lit.)
SMILES string: OCC(O)COCc1ccccc1
InChI: 1S/C10H14O3/c11-6-10(12)8-13-7-9-4-2-1-3-5-9/h1-5,10-12H,6-8H2
InChI key: LWCIBYRXSHRIAP-UHFFFAOYSA-N
Quality Level:
100
Assay:
≥97.0% (HPLC)
refractive index:
n20/D 1.533
density:
1.140 g/mL at 20 °C (lit.)
SMILES string:
OCC(O)COCc1ccccc1
InChI:
1S/C10H14O3/c11-6-10(12)8-13-7-9-4-2-1-3-5-9/h1-5,10-12H,6-8H2
InChI key:
LWCIBYRXSHRIAP-UHFFFAOYSA-N
Quality Level: __
Assay: __
refractive index: __
density: __
SMILES string: O.[Mg++].[O-]C([O-])=O
InChI: 1S/CH2O3.Mg.H2O/c2-1(3)4;;/h(H2,2,3,4);;1H2/q;+2;/p-2
InChI key: OUHCLAKJJGMPSW-UHFFFAOYSA-L
Quality Level:
__
Assay:
__
refractive index:
__
density:
__
SMILES string:
O.[Mg++].[O-]C([O-])=O
InChI:
1S/CH2O3.Mg.H2O/c2-1(3)4;;/h(H2,2,3,4);;1H2/q;+2;/p-2
InChI key:
OUHCLAKJJGMPSW-UHFFFAOYSA-L
Quality Level: __
Assay: __
refractive index: __
density: __
SMILES string: O.O.O.O.O.O.Cl[Mg]Cl
InChI: 1S/2ClH.Mg.6H2O/h2*1H;;6*1H2/q;;+2;;;;;;/p-2
InChI key: DHRRIBDTHFBPNG-UHFFFAOYSA-L
Quality Level:
__
Assay:
__
refractive index:
__
density:
__
SMILES string:
O.O.O.O.O.O.Cl[Mg]Cl
InChI:
1S/2ClH.Mg.6H2O/h2*1H;;6*1H2/q;;+2;;;;;;/p-2
InChI key:
DHRRIBDTHFBPNG-UHFFFAOYSA-L
Quality Level: __
Assay: __
refractive index: __
density: __
SMILES string: O[Mg]O
InChI: 1S/Mg.2H2O/h;2*1H2/q+2;;/p-2
InChI key: VTHJTEIRLNZDEV-UHFFFAOYSA-L
Quality Level:
__
Assay:
__
refractive index:
__
density:
__
SMILES string:
O[Mg]O
InChI:
1S/Mg.2H2O/h;2*1H2/q+2;;/p-2
InChI key:
VTHJTEIRLNZDEV-UHFFFAOYSA-L