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Vat red 41
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Vat red 41

CAS: 522-75-8

Ref. 3D-FV40989

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Estimated delivery in United States, on Thursday 13 Feb 2025

Product Information

Name:
Vat red 41
Synonyms:
  • 2-(3-Oxobenzo[b]thien-2(3H)-ylidene)-benzo[b]thiophen-3(2H)-one
  • (2E)-3H,3'H-2,2'-bi-1-benzothiophene-3,3'-dione
  • (2Z)-3H,3'H-2,2'-bi-1-benzothiophene-3,3'-dione
  • 2-(3-Oxobenzo[b]thien-2(3H)-ylidene)-benzo[b]thiophene-3(2H)-one
  • 2-(3-Oxobenzo[b]thien-2(3H)-ylidene)benzo[b]thiophen-3(2H)-one
  • Antinolo Red B
  • Benzo[b]thiophen-3(2H)-one, 2-(3-oxobenzo[b]thien-2(3H)-ylidene)-
  • Ciba Pink B
  • Disperse Red 364
  • Disperse Red TR 16
  • See more synonyms
  • Durindone Printing Red B
  • Durindone Red B
  • Durindone Red BP
  • Heliane Red 5B
  • Helindon Red BB
  • Hostasol Red 5B
  • Isothioindigo
  • KP Plast Brilliant Red MG
  • Kenawax Fluorescent Red 3BYP
  • Plast Red D 54
  • Samaron Brilliant Pink 5B
  • Solvent Red 242
  • Tetra Pink B
  • Thioindigo Red B
  • Thioindigo Red S
  • Thioindigo red C
  • Tina Pink B
  • Tyrian Red A 5B
  • Vat Red 41
  • Vat Red 5B
  • [Δ<sup>2,2′(3</sup><sup>H</sup><sup>,3′</sup><sup>H</sup><sup>)</sup>-Bibenzo[b]thiophene]-3,3′-dione
Description:

Vat red 41 is a polymeric matrix that contains a control agent and a reaction product. The control agent is an inorganic acid, and the reaction product is hydroxyl group and fluoroacetic acid. Vat red 41 has low energy requirements, which makes it suitable for use in industrial production. It can be activated with a catalyst (e.g., metal hydroxides) to produce reaction products with high molecular weights. Vat red 41 has been shown to have ferroelectric properties due to its carbonyl groups and coordination complex. This material has been used as a binder in x-ray crystal structures of organic molecules that are difficult to crystallize without the presence of this compound.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
296.37 g/mol
Formula:
C16H8O2S2
Purity:
Min. 95%
Color/Form:
Red Solid
InChI:
InChI=1S/C16H8O2S2/c17-13-9-5-1-3-7-11(9)19-15(13)16-14(18)10-6-2-4-8-12(10)20-16/h1-8H/b16-15+
InChI key:
InChIKey=JOUDBUYBGJYFFP-FOCLMDBBSA-N
SMILES:
O=C1/C(=C2\Sc3ccccc3C2=O)Sc2ccccc21
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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