36816
Diethylene glycol monoallyl ether
≥95.0% (GC)
Manufacturer: Sigma Aldrich
CAS Number: 15075-50-0
Synonym(S): Allyldiglycol
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 ML | 36816-5-ML | In Stock | ₹ 31,890.45 |
36816 - 5 ML
In Stock
Quantity
1
Base Price: ₹ 31,890.45
GST (18%): ₹ 5,740.281
Total Price: ₹ 37,630.731
Assay
≥95.0% (GC)
reaction suitability
reagent type: cross-linking reagent
refractive index
n20/D 1.446
density
1.010 g/mL at 20 °C (lit.)
functional group
hydroxyl
storage temp.
2-8°C
SMILES string
C=CCOCCOCCO
InChI
1S/C7H14O3/c1-2-4-9-6-7-10-5-3-8/h2,8H,1,3-7H2
InChI key
DIOZVWSHACHNRT-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(2-(Allyloxy)ethoxy)ethan-1-ol,98% (stabilized with MEHQ) | ChemScene | ₹ 2,909.04 - ₹ 50,480.40 | |
 | 15075-50-0 | Allyldiglycol | A2B Chem | ₹ 2,053.44 - ₹ 5,818.08 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Eye Irrit. 2
WGK
WGK 3
Flash Point(F)
215.6 °F
Flash Point(C)
102 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
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Assay: ≥95.0% (GC)
reaction suitability: reagent type: cross-linking reagent
refractive index: n20/D 1.446
density: 1.010 g/mL at 20 °C (lit.)
functional group: hydroxyl
storage temp.: 2-8°C
SMILES string: C=CCOCCOCCO
InChI: 1S/C7H14O3/c1-2-4-9-6-7-10-5-3-8/h2,8H,1,3-7H2
InChI key: DIOZVWSHACHNRT-UHFFFAOYSA-N
Assay:
≥95.0% (GC)
reaction suitability:
reagent type: cross-linking reagent
refractive index:
n20/D 1.446
density:
1.010 g/mL at 20 °C (lit.)
functional group:
hydroxyl
storage temp.:
2-8°C
SMILES string:
C=CCOCCOCCO
InChI:
1S/C7H14O3/c1-2-4-9-6-7-10-5-3-8/h2,8H,1,3-7H2
InChI key:
DIOZVWSHACHNRT-UHFFFAOYSA-N
Assay: __
reaction suitability: __
refractive index: __
density: __
functional group: __
storage temp.: __
SMILES string: OP(O)(=O)CN(CCN(CP(O)(O)=O)CP(O)(O)=O)CCN(CP(O)(O)=O)CP(O)(O)=O
InChI: 1S/C9H28N3O15P5/c13-28(14,15)5-10(1-3-11(6-29(16,17)18)7-30(19,20)21)2-4-12(8-31(22,23)24)9-32(25,26)27/h1-9H2,(H2,13,14,15)(H2,16,17,18)(H2,19,20,21)(H2,22,23,24)(H2,25,26,27)
InChI key: DUYCTCQXNHFCSJ-UHFFFAOYSA-N
Assay:
__
reaction suitability:
__
refractive index:
__
density:
__
functional group:
__
storage temp.:
__
SMILES string:
OP(O)(=O)CN(CCN(CP(O)(O)=O)CP(O)(O)=O)CCN(CP(O)(O)=O)CP(O)(O)=O
InChI:
1S/C9H28N3O15P5/c13-28(14,15)5-10(1-3-11(6-29(16,17)18)7-30(19,20)21)2-4-12(8-31(22,23)24)9-32(25,26)27/h1-9H2,(H2,13,14,15)(H2,16,17,18)(H2,19,20,21)(H2,22,23,24)(H2,25,26,27)
InChI key:
DUYCTCQXNHFCSJ-UHFFFAOYSA-N
Assay: 99%
reaction suitability: __
refractive index: __
density: __
functional group: __
storage temp.: __
SMILES string: OC([C@@H]1CCCN1)(c2ccccc2)c3ccccc3
InChI: 1S/C17H19NO/c19-17(16-12-7-13-18-16,14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-6,8-11,16,18-19H,7,12-13H2/t16-/m0/s1
InChI key: OGCGXUGBDJGFFY-INIZCTEOSA-N
Assay:
99%
reaction suitability:
__
refractive index:
__
density:
__
functional group:
__
storage temp.:
__
SMILES string:
OC([C@@H]1CCCN1)(c2ccccc2)c3ccccc3
InChI:
1S/C17H19NO/c19-17(16-12-7-13-18-16,14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-6,8-11,16,18-19H,7,12-13H2/t16-/m0/s1
InChI key:
OGCGXUGBDJGFFY-INIZCTEOSA-N
Assay: 95%
reaction suitability: __
refractive index: n20/D 1.428 (lit.)
density: 1.01 g/mL at 25 °C (lit.)
functional group: __
storage temp.: __
SMILES string: COC(OC)\C=C\C(OC)OC
InChI: 1S/C8H16O4/c1-9-7(10-2)5-6-8(11-3)12-4/h5-8H,1-4H3/b6-5+
InChI key: ZFGVCDSFRAMNMT-AATRIKPKSA-N
Assay:
95%
reaction suitability:
__
refractive index:
n20/D 1.428 (lit.)
density:
1.01 g/mL at 25 °C (lit.)
functional group:
__
storage temp.:
__
SMILES string:
COC(OC)\C=C\C(OC)OC
InChI:
1S/C8H16O4/c1-9-7(10-2)5-6-8(11-3)12-4/h5-8H,1-4H3/b6-5+
InChI key:
ZFGVCDSFRAMNMT-AATRIKPKSA-N