Home Products Chemistry And Biochemicals Catalysts 392456
SDS
392456

2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine ruthenium(II) carbonyl

Manufacturer: Sigma Aldrich

CAS Number: 41636-35-5

Select a Size

Pack Size SKU Availability Price
100 MG 392456-100-MG In Stock ₹ 16,971.90

392456 - 100 MG

₹ 16,971.90

In Stock

Quantity

1

Base Price: ₹ 16,971.90

GST (18%): ₹ 3,054.942

Total Price: ₹ 20,026.842

Quality Level

100

reaction suitability

reagent type: catalystcore: ruthenium

λmax

391 nm

SMILES string

[C-]#[O+].CCc1c(CC)c2cc3c(CC)c(CC)c4cc5nc(cc6c(CC)c(CC)c(cc1n2)n6[Ru]n34)c(CC)c5CC

InChI

1S/C36H44N4.CO.Ru/c1-9-21-22(10-2)30-18-32-25(13-5)26(14-6)34(39-32)20-36-28(16-8)27(15-7)35(40-36)19-33-24(12-4)23(11-3)31(38-33)17-29(21)37-30;1-2;/h17-20H,9-16H2,1-8H3;;/q-2;;+2/b29-17-,30-18-,31-17-,32-18-,33-19-,34-20-,35-19-,36-20-;;

InChI key

CRTFSNIGJRIMPF-YAJYDHHFSA-N

Other Options

Image Product Name Manufacturer Price Range
AB59782
41636-35-5 | 2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine ruthenium(II) carbonyl
A2B Chem --

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Description

  • Application: 2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine ruthenium(II) carbonyl (RuOEP )can form blended polymeric films with poly (3-hexythiopene-2,5-diyl)( P3HT).[1]
  • Other Notes: Contains solvent of crystallization

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

Hazard Statements

H302 + H312 + H332,H315,H319,H335

Precautionary Statements

P261 - P280 - P301 + P312 - P302 + P352 + P312 - P304 + P340 + P312 - P305 + P351 + P338

Hazard Classifications

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

Target Organs

Respiratory system

WGK

WGK 3

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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Show Difference

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Sigma Aldrich

392456

--

Quality Level:
100
reaction suitability:
reagent type: catalystcore: ruthenium
λmax:
391 nm
SMILES string:
[C-]#[O+].CCc1c(CC)c2cc3c(CC)c(CC)c4cc5nc(cc6c(CC)c(CC)c(cc1n2)n6[Ru]n34)c(CC)c5CC
InChI:
1S/C36H44N4.CO.Ru/c1-9-21-22(10-2)30-18-32-25(13-5)26(14-6)34(39-32)20-36-28(16-8)27(15-7)35(40-36)19-33-24(12-4)23(11-3)31(38-33)17-29(21)37-30;1-2;/h17-20H,9-16H2,1-8H3;;/q-2;;+2/b29-17-,30-18-,31-17-,32-18-,33-19-,34-20-,35-19-,36-20-;;
InChI key:
CRTFSNIGJRIMPF-YAJYDHHFSA-N

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Sigma Aldrich

392480

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reaction suitability:
__
λmax:
__
SMILES string:
O.O[C@H]([C@@H](O)C(O)=O)C(O)=O.NC[C@@H](O)c1ccc(O)c(O)c1
InChI:
1S/C8H11NO3.C4H6O6.H2O/c9-4-8(12)5-1-2-6(10)7(11)3-5;5-1(3(7)8)2(6)4(9)10;/h1-3,8,10-12H,4,9H2;1-2,5-6H,(H,7,8)(H,9,10);1H2/t8-;1-,2-;/m11./s1
InChI key:
LNBCGLZYLJMGKP-PYYOGZMQSA-N

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Sigma Aldrich

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reaction suitability:
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λmax:
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SMILES string:
Cc1cc(C)cc(I)c1
InChI:
1S/C8H9I/c1-6-3-7(2)5-8(9)4-6/h3-5H,1-2H3
InChI key:
ZLMKEENUYIUKKC-UHFFFAOYSA-N

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392561

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reaction suitability:
reaction type: Buchwald-Hartwig Cross Coupling Reactionreaction type: Heck Reactionreaction type: Hiyama Couplingreaction type: Negishi Couplingreaction type: Sonogashira Couplingreaction type: Stille Couplingreaction type: Suzuki-Miyaura Couplingreagent type: ligand
λmax:
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COP(N(C(C)C)C(C)C)N(C(C)C)C(C)C
InChI:
1S/C13H31N2OP/c1-10(2)14(11(3)4)17(16-9)15(12(5)6)13(7)8/h10-13H,1-9H3
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YFYBXOIQXOOUCI-UHFFFAOYSA-N