660485

3,4-Propylenedioxythiophene

97%

Manufacturer: Sigma Aldrich

CAS Number: 155861-77-1

Synonym(S): 3,4-Dihydro-2H-thieno[3,4-b][1,4]dioxepin, ProDOT

Select a Size

Pack Size SKU Availability Price
500 MG 660485-500-MG In Stock ₹ 29,140.90

660485 - 500 MG

₹ 29,140.90

In Stock

Quantity

1

Base Price: ₹ 29,140.90

GST (18%): ₹ 5,245.362

Total Price: ₹ 34,386.262

Quality Level

100

Assay

97%

form

solid

mp

79-83 °C

SMILES string

C1COc2cscc2OC1

InChI

1S/C7H8O2S/c1-2-8-6-4-10-5-7(6)9-3-1/h4-5H,1-3H2

InChI key

WNOOCRQGKGWSJE-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
50-174-6239
Sigma Aldrich Fine Chemicals Biosciences 3,4-Propylenedioxythiophene 97% | 155861-77-1 | MFCD08276807 | 500MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 41,890.18
CS-0217204
2h,3h,4h-Thieno[3,4-b][1,4]dioxepine
ChemScene ₹ 7,015.92 - ₹ 62,373.24
AE92667
155861-77-1 | 3,4-Propylenedioxythiophene
A2B Chem ₹ 6,245.88 - ₹ 1,30,222.32

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Description

  • General description: 3,4-Propylenedioxythiophene (PRODOT) is a conductive polymer that forms a π-conjugated system. It has good electrochromic properties with high conductivity and surface electroactivity. It forms a thin film by using layer by layer (LBL) technique and spin coating.[1][2]
  • Application: PRODOT can be used as a conjugated polymer in the fabrication of dye sensitized solar cells (DSSCs), sensors and electrochromic materials.[2][3][4]

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

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Show Difference

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Sigma Aldrich

660485

97%...


Quality Level:
100

Assay:
97%

form:
solid

mp:
79-83 °C

SMILES string:
C1COc2cscc2OC1

InChI:
1S/C7H8O2S/c1-2-8-6-4-10-5-7(6)9-3-1/h4-5H,1-3H2

InChI key:
WNOOCRQGKGWSJE-UHFFFAOYSA-N

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Supelco

66050

analytical standard...


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100

Assay:
≥99.0% (GC)

form:
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mp:
−134 °C (lit.)

SMILES string:
__

InChI:
__

InChI key:
__

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Sigma Aldrich

660523

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100

Assay:
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form:
solid

mp:
41-46 °C

SMILES string:
CC1(C)COc2cscc2OC1

InChI:
1S/C9H12O2S/c1-9(2)5-10-7-3-12-4-8(7)11-6-9/h3-4H,5-6H2,1-2H3

InChI key:
PUEUIEYRIVFGLS-UHFFFAOYSA-N

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form:
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InChI:
__

InChI key:
__