687553
Hydroxymethyl EDOT
95%
Manufacturer: Sigma Aldrich
CAS Number: 146796-02-3
Synonym(S): (2,3-Dihydrothieno[3,4-b][1,4]dioxin-2-yl)methanol, EDT-methanol, Thieno[3,4-b]-1,4-dioxin-2-methanol
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500 MG | 687553-500-MG | In Stock | ₹ 10,770.88 |
687553 - 500 MG
In Stock
Quantity
1
Base Price: ₹ 10,770.88
GST (18%): ₹ 1,938.758
Total Price: ₹ 12,709.638
Quality Level
100
Assay
95%
form
solid
mp
42-46 °C
storage temp.
2-8°C
SMILES string
OCC1COc2cscc2O1
InChI
1S/C7H8O3S/c8-1-5-2-9-6-3-11-4-7(6)10-5/h3-5,8H,1-2H2
InChI key
YFCHAINVYLQVBG-UHFFFAOYSA-N
Related Products
Description
- General description: Hydroxymethyl EDOT (EDT-methanol) is a conjugated polymer that is used as a precursor of ethylenedioxythiophene (EDOT). The hydroxymethyl groups in the EDOT monomers enhance the electro-polymerization in an aqueous solution to form an electro-active hydrophilic polymer.[1][2]
- Application: EDOT derivative useful in preparation of functional electroactive polymers[3][4]
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
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Quality Level: 100
Assay: 95%
form: solid
mp: 42-46 °C
storage temp.: 2-8°C
SMILES string: OCC1COc2cscc2O1
InChI: 1S/C7H8O3S/c8-1-5-2-9-6-3-11-4-7(6)10-5/h3-5,8H,1-2H2
InChI key: YFCHAINVYLQVBG-UHFFFAOYSA-N
Quality Level:
100
Assay:
95%
form:
solid
mp:
42-46 °C
storage temp.:
2-8°C
SMILES string:
OCC1COc2cscc2O1
InChI:
1S/C7H8O3S/c8-1-5-2-9-6-3-11-4-7(6)10-5/h3-5,8H,1-2H2
InChI key:
YFCHAINVYLQVBG-UHFFFAOYSA-N
Quality Level: 100
Assay: ≥95% (HPLC)
form: __
mp: >300 °C (lit.)
storage temp.: __
SMILES string: [Na+].[Na+].Oc1ccc2cc(ccc2c1\N=N\c3ccc(cc3)S([O-])(=O)=O)S([O-])(=O)=O
InChI: 1S/C16H12N2O7S2.2Na/c19-15-8-1-10-9-13(27(23,24)25)6-7-14(10)16(15)18-17-11-2-4-12(5-3-11)26(20,21)22;;/h1-9,19H,(H,20,21,22)(H,23,24,25);;/q;2*+1/p-2/b18-17+;;
InChI key: __
Quality Level:
100
Assay:
≥95% (HPLC)
form:
__
mp:
>300 °C (lit.)
storage temp.:
__
SMILES string:
[Na+].[Na+].Oc1ccc2cc(ccc2c1\N=N\c3ccc(cc3)S([O-])(=O)=O)S([O-])(=O)=O
InChI:
1S/C16H12N2O7S2.2Na/c19-15-8-1-10-9-13(27(23,24)25)6-7-14(10)16(15)18-17-11-2-4-12(5-3-11)26(20,21)22;;/h1-9,19H,(H,20,21,22)(H,23,24,25);;/q;2*+1/p-2/b18-17+;;
InChI key:
__
Quality Level: __
Assay: 97%
form: solid
mp: 52-56 °C
storage temp.: __
SMILES string: Ic1cccc2cc[nH]c12
InChI: 1S/C8H6IN/c9-7-3-1-2-6-4-5-10-8(6)7/h1-5,10H
InChI key: VBKAPLYISDSUCE-UHFFFAOYSA-N
Quality Level:
__
Assay:
97%
form:
solid
mp:
52-56 °C
storage temp.:
__
SMILES string:
Ic1cccc2cc[nH]c12
InChI:
1S/C8H6IN/c9-7-3-1-2-6-4-5-10-8(6)7/h1-5,10H
InChI key:
VBKAPLYISDSUCE-UHFFFAOYSA-N
Quality Level: 300
Assay: __
form: __
mp: __
storage temp.: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
300
Assay:
__
form:
__
mp:
__
storage temp.:
__
SMILES string:
__
InChI:
__
InChI key:
__