393835
o-Xylylene N,N-diethylphosphoramidite
technical grade
Manufacturer: Sigma Aldrich
CAS Number: 82372-35-8
Synonym(S): 3-(Diethylamino)-1,5-dihydro-2,4,3-benzodioxaphosphepine
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 393835-1-G | In Stock | ₹ 15,869.45 |
| 5 G | 393835-5-G | In Stock | ₹ 68,078.43 |
393835 - 1 G
In Stock
Quantity
1
Base Price: ₹ 15,869.45
GST (18%): ₹ 2,856.501
Total Price: ₹ 18,725.951
grade
technical grade
Quality Level
100
form
liquid
refractive index
n20/D 1.541 (lit.)
bp
95-96 °C/0.1 mmHg (lit.)
solubility
THF: solubleacetonitrile: solublecold water: insolubledichloromethane: soluble
density
1.109 g/mL at 25 °C (lit.)
SMILES string
CCN(CC)P1OCc2ccccc2CO1
InChI
1S/C12H18NO2P/c1-3-13(4-2)16-14-9-11-7-5-6-8-12(11)10-15-16/h5-8H,3-4,9-10H2,1-2H3
InChI key
JDAKPBBWYIWXJF-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / NN-Diethyl-15-dihydrobenzo[e][132]dioxaphosphepin-3-amine / 1g / 788439383 / A512992 / / 82372-35-8 / MFCD00192025 / 239.255 / C12H18NO2P | eMolecules | ₹ 16,121.22 | |
 | Sigma Aldrich Fine Chemicals Biosciences o-Xylylene N,N-diethylphosphoramidite technical grade | 82372-35-8 | MFCD00192025 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 19,390.46 | |
 | 82372-35-8 | 3-(Diethylamino)-1,5-dihydro-2,4,3-benzodioxaphosphepin | A2B Chem | ₹ 7,015.92 - ₹ 13,261.80 |
Related Products
Description
- Application: o-Xylylene N,N-diethylphosphoramidite (N,N-diethyl-1,5-dihydro-2,4,3-benzodioxaphosphepin-3-amine) may be used in the synthesis of the following:bicyclic glycosyl phosphite[1]pentakis(o-xylylene phosphate)[2]o-xylylene alkyl phosphites[3]
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
188.6 °F
Flash Point(C)
87 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
grade: technical grade
Quality Level: 100
form: liquid
refractive index: n20/D 1.541 (lit.)
bp: 95-96 °C/0.1 mmHg (lit.)
solubility: THF: solubleacetonitrile: solublecold water: insolubledichloromethane: soluble
density: 1.109 g/mL at 25 °C (lit.)
SMILES string: CCN(CC)P1OCc2ccccc2CO1
InChI: 1S/C12H18NO2P/c1-3-13(4-2)16-14-9-11-7-5-6-8-12(11)10-15-16/h5-8H,3-4,9-10H2,1-2H3
InChI key: JDAKPBBWYIWXJF-UHFFFAOYSA-N
grade:
technical grade
Quality Level:
100
form:
liquid
refractive index:
n20/D 1.541 (lit.)
bp:
95-96 °C/0.1 mmHg (lit.)
solubility:
THF: solubleacetonitrile: solublecold water: insolubledichloromethane: soluble
density:
1.109 g/mL at 25 °C (lit.)
SMILES string:
CCN(CC)P1OCc2ccccc2CO1
InChI:
1S/C12H18NO2P/c1-3-13(4-2)16-14-9-11-7-5-6-8-12(11)10-15-16/h5-8H,3-4,9-10H2,1-2H3
InChI key:
JDAKPBBWYIWXJF-UHFFFAOYSA-N
grade: __
Quality Level: 100
form: liquid
refractive index: n20/D 1.461
bp: __
solubility: __
density: 0.877 g/mL at 20 °C (lit.)
SMILES string: CCN=C=NCCCN(C)C
InChI: __
InChI key: __
grade:
__
Quality Level:
100
form:
liquid
refractive index:
n20/D 1.461
bp:
__
solubility:
__
density:
0.877 g/mL at 20 °C (lit.)
SMILES string:
CCN=C=NCCCN(C)C
InChI:
__
InChI key:
__
grade: __
Quality Level: 100
form: __
refractive index: __
bp: __
solubility: water: soluble
density: __
SMILES string: Cl[H].CCc1ccccc1NN
InChI: 1S/C8H12N2.ClH/c1-2-7-5-3-4-6-8(7)10-9;/h3-6,10H,2,9H2,1H3;1H
InChI key: HBHPTOKYVGZBAJ-UHFFFAOYSA-N
grade:
__
Quality Level:
100
form:
__
refractive index:
__
bp:
__
solubility:
water: soluble
density:
__
SMILES string:
Cl[H].CCc1ccccc1NN
InChI:
1S/C8H12N2.ClH/c1-2-7-5-3-4-6-8(7)10-9;/h3-6,10H,2,9H2,1H3;1H
InChI key:
HBHPTOKYVGZBAJ-UHFFFAOYSA-N
grade: __
Quality Level: 100
form: liquid
refractive index: n20/D 1.442 (lit.)
bp: 100 °C/20 mmHg (lit.)
solubility: __
density: 0.864 g/mL at 25 °C (lit.)
SMILES string: CCCCC[C@H](O)C#C
InChI: 1S/C8H14O/c1-3-5-6-7-8(9)4-2/h2,8-9H,3,5-7H2,1H3/t8-/m1/s1
InChI key: __
grade:
__
Quality Level:
100
form:
liquid
refractive index:
n20/D 1.442 (lit.)
bp:
100 °C/20 mmHg (lit.)
solubility:
__
density:
0.864 g/mL at 25 °C (lit.)
SMILES string:
CCCCC[C@H](O)C#C
InChI:
1S/C8H14O/c1-3-5-6-7-8(9)4-2/h2,8-9H,3,5-7H2,1H3/t8-/m1/s1
InChI key:
__