710393

1,1′-Dibromoferrocene

97%

Manufacturer: Sigma Aldrich

CAS Number: 1293-65-8

Select a Size

Pack Size SKU Availability Price
1 G 710393-1-G In Stock ₹ 9,493.53

710393 - 1 G

₹ 9,493.53

In Stock

Quantity

1

Base Price: ₹ 9,493.53

GST (18%): ₹ 1,708.835

Total Price: ₹ 11,202.365

Quality Level

100

Assay

97%

form

solid

reaction suitability

core: ironreagent type: catalyst

mp

52-55 °C

storage temp.

2-8°C

SMILES string

[Fe].Br[C]1[CH][CH][CH][CH]1.Br[C]2[CH][CH][CH][CH]2

InChI

1S/2C5H4Br.Fe/c2*6-5-3-1-2-4-5;/h2*1-4H;

InChI key

PPENAEPVSCFVJG-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
50-219-9767
eMolecules​ 1,1'-DIBROMOFERROCENE | 1293-65-8 | | 5g
eMolecules​ ₹ 34,383.14
50-175-6519
Sigma Aldrich Fine Chemicals Biosciences 1,1'-Dibromoferrocene 97% | 1293-65-8 | MFCD01075755 | 1G
Sigma Aldrich Fine Chemicals Biosciences ₹ 16,979.38
AR000ZRM
Ferrocene, 1,1'-dibromo-
Aaron Chemicals LLC ₹ 513.36 - ₹ 46,031.28
AA45254
1293-65-8 | 1,1'-Dibromoferrocene
A2B Chem ₹ 1,368.96 - ₹ 1,45,366.44

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

Hazard Statements

H315,H319,H335

Precautionary Statements

P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338

Hazard Classifications

Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3

Target Organs

Respiratory system

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

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Sigma Aldrich

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Quality Level:
100

Assay:
97%

form:
solid

reaction suitability:
core: ironreagent type: catalyst

mp:
52-55 °C

storage temp.:
2-8°C

SMILES string:
[Fe].Br[C]1[CH][CH][CH][CH]1.Br[C]2[CH][CH][CH][CH]2

InChI:
1S/2C5H4Br.Fe/c2*6-5-3-1-2-4-5;/h2*1-4H;

InChI key:
PPENAEPVSCFVJG-UHFFFAOYSA-N

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mp:
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SMILES string:
__

InChI:
__

InChI key:
__

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Sigma Aldrich

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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

mp:
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SMILES string:
COc1ccccc1Pc2ccccc2OC

InChI:
1S/C14H15O2P/c1-15-11-7-3-5-9-13(11)17-14-10-6-4-8-12(14)16-2/h3-10,17H,1-2H3

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HFEAMIKDDWKNAG-UHFFFAOYSA-N

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[Mn].CC(C)[C]1[CH][CH][CH][CH]1.CC(C)[C]2[CH][CH][CH][CH]2

InChI:
1S/2C8H11.Mn/c2*1-7(2)8-5-3-4-6-8;/h2*3-7H,1-2H3;

InChI key:
CRDYYRDPRXAYHD-UHFFFAOYSA-N