714941

Chloro(cyclopentadienyl)[bis(diphenylphosphino)methane]ruthenium(II)

97%

Manufacturer: Sigma Aldrich

CAS Number: 71397-33-6

Select a Size

Pack Size SKU Availability Price
250 MG 714941-250-MG In Stock ₹ 17,382.60

714941 - 250 MG

₹ 17,382.60

In Stock

Quantity

1

Base Price: ₹ 17,382.60

GST (18%): ₹ 3,128.868

Total Price: ₹ 20,511.468

Quality Level

100

Assay

97%

form

powder

reaction suitability

core: rutheniumreagent type: catalyst

mp

190-196 °C

SMILES string

Cl[Ru].[CH]1[CH][CH][CH][CH]1.C(P(c2ccccc2)c3ccccc3)P(c4ccccc4)c5ccccc5

InChI

1S/C25H22P2.C5H5.ClH.Ru/c1-5-13-22(14-6-1)26(23-15-7-2-8-16-23)21-27(24-17-9-3-10-18-24)25-19-11-4-12-20-25;1-2-4-5-3-1;;/h1-20H,21H2;1-5H;1H;/q;;;+1/p-1

InChI key

NFGZGIRSDQBCFT-UHFFFAOYSA-M

Other Options

Image Product Name Manufacturer Price Range
50-174-7038
Sigma Aldrich Fine Chemicals Biosciences Chloro(cyclopentadienyl)[bis(diphenylphosphino)methane]ruthenium(II) 97% | 71397-33-6 | MFCD07782002 | 250MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 19,390.46
AB71896
71397-33-6 | Chloro(cyclopentadienyl)[bis(diphenylphosphino)methane]ruthenium(II)
A2B Chem ₹ 12,577.32 - ₹ 33,881.76

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Description

  • Application: Catalyst for:Anti-Markovnikov hydrationβ-alkylation with primary alcoholsCyclization of terminal alkynals to cycloalkenesElectrochemical oxidation of methanolHydration of 1-alkynesIsomerization of allylic alcohols

SAFETY INFORMATION

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Compare Similar Items

Show Difference

Img

Sigma Aldrich

714941

97%...


Quality Level:
100

Assay:
97%

form:
powder

reaction suitability:
core: rutheniumreagent type: catalyst

mp:
190-196 °C

SMILES string:
Cl[Ru].[CH]1[CH][CH][CH][CH]1.C(P(c2ccccc2)c3ccccc3)P(c4ccccc4)c5ccccc5

InChI:
1S/C25H22P2.C5H5.ClH.Ru/c1-5-13-22(14-6-1)26(23-15-7-2-8-16-23)21-27(24-17-9-3-10-18-24)25-19-11-4-12-20-25;1-2-4-5-3-1;;/h1-20H,21H2;1-5H;1H;/q;;;+1/p-1

InChI key:
NFGZGIRSDQBCFT-UHFFFAOYSA-M

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Sigma Aldrich

71496

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200

Assay:
≥99.0% (T)

form:
crystals

reaction suitability:
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mp:
__

SMILES string:
[Na+].OP(O)([O-])=O

InChI:
__

InChI key:
__

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Sigma Aldrich

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mp:
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[Na+].OP(O)([O-])=O

InChI:
__

InChI key:
__

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Sigma Aldrich

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__

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__