497762
4-Chlorobenzylzinc chloride solution
0.5 M in THF
Manufacturer: Sigma Aldrich
CAS Number: 149923-10-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50 ML | 497762-50-ML | In Stock | ₹ 25,016.58 |
497762 - 50 ML
In Stock
Quantity
1
Base Price: ₹ 25,016.58
GST (18%): ₹ 4,502.984
Total Price: ₹ 29,519.564
Quality Level
100
concentration
0.5 M in THF
density
0.96 g/mL at 25 °C
storage temp.
2-8°C
SMILES string
Cl[Zn]Cc1ccc(Cl)cc1
InChI
1S/C7H6Cl.ClH.Zn/c1-6-2-4-7(8)5-3-6;;/h2-5H,1H2;1H;/q;;+1/p-1
InChI key
JIWPVHAJWTWEJB-UHFFFAOYSA-M
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 4-Chlorobenzylzinc chloride solution 0.5 M in THF | 149923-10-4 | MFCD01319882 | 50ML | Sigma Aldrich Fine Chemicals Biosciences | ₹ 34,378.01 | |
 | 149923-10-4 | 4-Chlorobenzylzinc chloride | A2B Chem | ₹ 40,469.88 - ₹ 59,121.96 |
Related Products
Description
- Legal Information: Product of Rieke Metals, Inc. Rieke is a registered trademark of Rieke Metals, Inc.
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P210 - P280 - P301 + P312 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 4 Oral - Carc. 2 - Eye Dam. 1 - Flam. Liq. 2 - Skin Corr. 1B - STOT SE 3
Target Organs
Central nervous system, Respiratory system
Supplementary Hazards
EUH014,EUH019
WGK
WGK 3
Flash Point(F)
-6.2 °F
Flash Point(C)
-21.2 °C
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Quality Level: 100
concentration: 0.5 M in THF
density: 0.96 g/mL at 25 °C
storage temp.: 2-8°C
SMILES string: Cl[Zn]Cc1ccc(Cl)cc1
InChI: 1S/C7H6Cl.ClH.Zn/c1-6-2-4-7(8)5-3-6;;/h2-5H,1H2;1H;/q;;+1/p-1
InChI key: JIWPVHAJWTWEJB-UHFFFAOYSA-M
Quality Level:
100
concentration:
0.5 M in THF
density:
0.96 g/mL at 25 °C
storage temp.:
2-8°C
SMILES string:
Cl[Zn]Cc1ccc(Cl)cc1
InChI:
1S/C7H6Cl.ClH.Zn/c1-6-2-4-7(8)5-3-6;;/h2-5H,1H2;1H;/q;;+1/p-1
InChI key:
JIWPVHAJWTWEJB-UHFFFAOYSA-M
Quality Level: 100
concentration: __
density: __
storage temp.: __
SMILES string: COC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CC(O)=O)NCCC(C)(C)C
InChI: 1S/C20H30N2O5/c1-20(2,3)10-11-21-15(13-17(23)24)18(25)22-16(19(26)27-4)12-14-8-6-5-7-9-14/h5-9,15-16,21H,10-13H2,1-4H3,(H,22,25)(H,23,24)/t15-,16-/m0/s1
InChI key: __
Quality Level:
100
concentration:
__
density:
__
storage temp.:
__
SMILES string:
COC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CC(O)=O)NCCC(C)(C)C
InChI:
1S/C20H30N2O5/c1-20(2,3)10-11-21-15(13-17(23)24)18(25)22-16(19(26)27-4)12-14-8-6-5-7-9-14/h5-9,15-16,21H,10-13H2,1-4H3,(H,22,25)(H,23,24)/t15-,16-/m0/s1
InChI key:
__
Quality Level: 200
concentration: __
density: 1.25 g/mL (lit.)
storage temp.: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
200
concentration:
__
density:
1.25 g/mL (lit.)
storage temp.:
__
SMILES string:
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InChI:
__
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Quality Level: __
concentration: __
density: __
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