702668

Thieno[3,2-b]thiophene

95%

Manufacturer: Sigma Aldrich

CAS Number: 251-41-2

Synonym(S): 1,4-Dithiapentalene, 1,4-Thiophthene

Select a Size

Pack Size SKU Availability Price
1 G 702668-1-G In Stock ₹ 9,740.00
5 G 702668-5-G In Stock ₹ 46,260.00

702668 - 1 G

₹ 9,740.00

In Stock

Quantity

1

Base Price: ₹ 9,740.00

GST (18%): ₹ 1,753.20

Total Price: ₹ 11,493.20

Quality Level

100

Assay

95%

form

solid

mp

53-58 °C

SMILES string

c1cc2sccc2s1

InChI

1S/C6H4S2/c1-3-7-6-2-4-8-5(1)6/h1-4H

InChI key

VJYJJHQEVLEOFL-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
50-193-6825
Chemscene AbaChemscene,1,4-Dithiapentalene,251-41-2,Formula:C6H4S2,M. Wt. 140.23,99.94%
Chemscene ₹ 8,983.80
50-176-4265
Sigma Aldrich Fine Chemicals Biosciences Thieno[3,2-b]thiophene 95% | 251-41-2 | MFCD00179479 | 5G
Sigma Aldrich Fine Chemicals Biosciences ₹ 51,027.98
CS-D1729
1,4-Dithiapentalene
ChemScene ₹ 770.04 - ₹ 1,59,826.08
AB27442
251-41-2 | Thieno[3,2-b]thiophene
A2B Chem ₹ 684.48 - ₹ 6,331.44

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Description

  • General description: Thieno(3,2-b)thiophene (TT) is an electron rich conjugated polymer that has a quinoidal structure with a narrow band gap. It facilitates a strong intermolecular networking.[1][2]
  • Application: TT may be used as conjugated side chains in the synthesis of donor-acceptor copolymers. It finds potential applications in the enhancement of power conversion efficiency (PCE) for organic solar cells.[3]

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

Hazard Statements

H302,H315,H319,H335

Precautionary Statements

P261 - P264 - P270 - P301 + P312 - P302 + P352 - P305 + P351 + P338

Hazard Classifications

Acute Tox. 4 Oral - Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3

Target Organs

Respiratory system

WGK

WGK 3

Flash Point(F)

210.0 °F

Flash Point(C)

98.9 °C

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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c1cc2sccc2s1

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1S/C6H4S2/c1-3-7-6-2-4-8-5(1)6/h1-4H

InChI key:
VJYJJHQEVLEOFL-UHFFFAOYSA-N

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JXNCWJJAQLTWKR-UHFFFAOYSA-N

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InChI:
1S/C4H9O.Na/c1-4(2,3)5;/h1-3H3;/q-1;+1

InChI key:
MFRIHAYPQRLWNB-UHFFFAOYSA-N