792071

Spiro-MeOTAD

99% (HPLC)

Manufacturer: Sigma Aldrich

CAS Number: 207739-72-8

Synonym(S): N2,N2,N2′,N2′,N7,N7,N7′,N7′-octakis(4-methoxyphenyl)-9,9′-spirobi[9H-fluorene]-2,2′,7,7′-tetramine, Spiro-OMeTAD

Select a Size

Pack Size SKU Availability Price
1 G 792071-1-G In Stock ₹ 49,502.73
5 G 792071-5-G In Stock ₹ 1,47,035.98

792071 - 1 G

₹ 49,502.73

In Stock

Quantity

1

Base Price: ₹ 49,502.73

GST (18%): ₹ 8,910.491

Total Price: ₹ 58,413.221

Assay

99% (HPLC)

form

solid

greener alternative product characteristics

Design for Energy EfficiencyLearn more about the Principles of Green Chemistry.

sustainability

Greener Alternative Product

mp

243-248 °C

λmax

306 nm in dichloromethane385 nm in dichloromethane

fluorescence

λem 429 nm in dichloromethane

greener alternative category

, Enabling

SMILES string

COC(C=C1)=CC=C1N(C2=CC=C(C=C2)OC)C(C=C3)=CC4=C3C(C=CC(N(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)=C7)=C7C84C9=C(C=CC(N(C%10=CC=C(C=C%10)OC)C%11=CC=C(C=C%11)OC)=C9)C%12=C8C=C(N(C%13=CC=C(C=C%13)OC)C%14=CC=C(C=C%14)OC)C=C%12

InChI

1S/C81H68N4O8/c1-86-65-29-9-53(10-30-65)82(54-11-31-66(87-2)32-12-54)61-25-45-73-74-46-26-62(83(55-13-33-67(88-3)34-14-55)56-15-35-68(89-4)36-16-56)50-78(74)81(77(73)49-61)79-51-63(84(57-17-37-69(90-5)38-18-57)58-19-39-70(91-6)40-20-58)27-47-75(79)76-48-28-64(52-80(76)81)85(59-21-41-71(92-7)42-22-59)60-23-43-72(93-8)44-24-60/h9-52H,1-8H3

Other Options

Image Product Name Manufacturer Price Range
902500
SHT-263 Solarpur®
Sigma Aldrich ₹ 28,805.33 - ₹ 3,50,481.03
916021
SHT-263S Solarpur®
Sigma Aldrich ₹ 44,685.60 - ₹ 1,65,406.00
792071
Spiro-MeOTAD
Sigma Aldrich ₹ 49,502.73 - ₹ 1,47,035.98
AR002JYC
9,9'-Spirobi[9H-fluorene]-2,2',7,7'-tetramine, N2,N2,N2',N2',N7,N7,N7',N7'-octakis(4-methoxyphenyl)-
Aaron Chemicals LLC ₹ 513.36 - ₹ 31,913.88
CS-0061972
Spiro-MeOTAD
ChemScene ₹ 3,679.08 - ₹ 58,608.60
AB18072
207739-72-8 | 2,2',7,7'-Tetrakis[n,n-di(4-methoxyphenyl)amino]-9,9'-spirobifluorene
A2B Chem ₹ 1,882.32 - ₹ 40,897.68

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Description

  • General description: We are committed to bringing you Greener Alternative Products,which adhere to one or more of The 12 Principles of Greener Chemistry. This product is an enabling product used as a Hole Transport Material for high-performance solar cells and thus has been enhanced for energy efficiency. Click here for more information.
  • Application: High-mobility material used for white OLEDs to increase hole injection and transport. It is the best solid-state hole transporting material, to date, used to replace the liquid electrolyte for DSSC solar cells, due to an excellent pore-filling property in nanoporous TiO2 film with pore size of around 30-50 nm; attributed to its small molecular size.

SAFETY INFORMATION

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

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792071

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Assay:
99% (HPLC)

form:
solid

greener alternative product characteristics:
Design for Energy EfficiencyLearn more about the Principles of Green Chemistry.

sustainability:
Greener Alternative Product

mp:
243-248 °C

λmax:
306 nm in dichloromethane385 nm in dichloromethane

fluorescence:
λem 429 nm in dichloromethane

greener alternative category:
, Enabling

SMILES string:
COC(C=C1)=CC=C1N(C2=CC=C(C=C2)OC)C(C=C3)=CC4=C3C(C=CC(N(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)=C7)=C7C84C9=C(C=CC(N(C%10=CC=C(C=C%10)OC)C%11=CC=C(C=C%11)OC)=C9)C%12=C8C=C(N(C%13=CC=C(C=C%13)OC)C%14=CC=C(C=C%14)OC)C=C%12

InChI:
1S/C81H68N4O8/c1-86-65-29-9-53(10-30-65)82(54-11-31-66(87-2)32-12-54)61-25-45-73-74-46-26-62(83(55-13-33-67(88-3)34-14-55)56-15-35-68(89-4)36-16-56)50-78(74)81(77(73)49-61)79-51-63(84(57-17-37-69(90-5)38-18-57)58-19-39-70(91-6)40-20-58)27-47-75(79)76-48-28-64(52-80(76)81)85(59-21-41-71(92-7)42-22-59)60-23-43-72(93-8)44-24-60/h9-52H,1-8H3

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1S/C6H13N/c1-6-2-4-7-5-3-6/h6-7H,2-5H2,1H3

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SMILES string:
NCCCCCCNC(OC(C)(C)C)=O

InChI:
1S/C11H24N2O2/c1-11(2,3)15-10(14)13-9-7-5-4-6-8-12/h4-9,12H2,1-3H3,(H,13,14)

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fluorescence:
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greener alternative category:
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SMILES string:
NC1=C(C=CC=C1)C2=C([Pd]OS(=O)(C)=O)C=CC=C2.P([C@]34C[C@@H](C[C@@H](C4)C5)C[C@@H]5C3)([C@@]6(C[C@@H](C7)C8)C[C@H]7C[C@H]8C6)C9=CC=CC=C9N%10CCOCC%10

InChI:
1S/C30H42NOP.C12H10N.CH4O3S.Pd/c1-2-4-28(27(3-1)31-5-7-32-8-6-31)33(29-15-21-9-22(16-29)11-23(10-21)17-29)30-18-24-12-25(19-30)14-26(13-24)20-30;13-12-9-5-4-8-11(12)10-6-2-1-3-7-10;1-5(2,3)4;/h1-4,21-26H,5-20H2;1-6,8-9H,13H2;1H3,(H,2,3,4);/q;;;+1/p-1