725528
Tetrakis(ethylmethylamido)zirconium(IV)
packaged for use in deposition systems
Manufacturer: Sigma Aldrich
CAS Number: 175923-04-3
Synonym(S): TEMAZ, Tetrakis(ethylmethylamino)zirconium(IV)
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 G | 725528-10-G | In Stock | ₹ 1,01,787.48 |
725528 - 10 G
In Stock
Quantity
1
Base Price: ₹ 1,01,787.48
GST (18%): ₹ 18,321.746
Total Price: ₹ 1,20,109.226
form
liquid
reaction suitability
core: zirconiumreagent type: catalyst
bp
81 °C/0.1 mmHg (lit.)
density
1.049 g/mL at 25 °C (lit.)
SMILES string
CCN(C)[Zr](N(C)CC)(N(C)CC)N(C)CC
InChI
1S/4C3H8N.Zr/c4*1-3-4-2;/h4*3H2,1-2H3;/q4*-1;+4
InChI key
SRLSISLWUNZOOB-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Strem, An Ascensus Company CAS# 175923-04-3. 25g. Tetrakis(ethylmethylamino)zirconium(IV), 99% TEMAZ. MFCD03427131 | Strem, An Ascensus Company | ₹ 79,201.18 | |
 | Sigma Aldrich Fine Chemicals Biosciences Tetrakis(ethylmethylamido)zirconium(IV) >=99.99% trace metals basis | 175923-04-3 | MFCD03427131 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 41,295.53 | |
| | Strem, An Ascensus Company CAS# 175923-04-3. 1g. Tetrakis(ethylmethylamino)zirconium(IV), 99% TEMAZ. MFCD03427131 | Strem, An Ascensus Company | ₹ 8,213.76 | |
 | Tetrakis(ethylmethylamido)zirconium(IV) | Sigma Aldrich | ₹ 27,647.05 | |
| | Tetrakis(ethylmethylamido)zirconium(IV) | Sigma Aldrich | ₹ 1,01,787.48 | |
 | 175923-04-3 | Ethanamine, N-methyl-, zirconium(4+) salt (4:1) | A2B Chem | ₹ 10,267.20 - ₹ 23,700.12 |
Related Products
Description
- General description: Atomic number of base material: 40 Zirconium
- Application: Precursors Packaged for Depositions Systems
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Eye Irrit. 2 - Flam. Liq. 2 - Skin Irrit. 2 - STOT SE 3 - Water-react 2
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
closed cup
Flash Point(C)
closed cup
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form: liquid
reaction suitability: core: zirconiumreagent type: catalyst
bp: 81 °C/0.1 mmHg (lit.)
density: 1.049 g/mL at 25 °C (lit.)
SMILES string: CCN(C)[Zr](N(C)CC)(N(C)CC)N(C)CC
InChI: 1S/4C3H8N.Zr/c4*1-3-4-2;/h4*3H2,1-2H3;/q4*-1;+4
InChI key: SRLSISLWUNZOOB-UHFFFAOYSA-N
form:
liquid
reaction suitability:
core: zirconiumreagent type: catalyst
bp:
81 °C/0.1 mmHg (lit.)
density:
1.049 g/mL at 25 °C (lit.)
SMILES string:
CCN(C)[Zr](N(C)CC)(N(C)CC)N(C)CC
InChI:
1S/4C3H8N.Zr/c4*1-3-4-2;/h4*3H2,1-2H3;/q4*-1;+4
InChI key:
SRLSISLWUNZOOB-UHFFFAOYSA-N
form: liquid
reaction suitability: core: hafniumreagent type: catalyst
bp: 78 °C/0.01 mmHg (lit.)
density: 1.324 g/mL at 25 °C (lit.)
SMILES string: CCN(C)[Hf](N(C)CC)(N(C)CC)N(C)CC
InChI: 1S/4C3H8N.Hf/c4*1-3-4-2;/h4*3H2,1-2H3;/q4*-1;+4
InChI key: NPEOKFBCHNGLJD-UHFFFAOYSA-N
form:
liquid
reaction suitability:
core: hafniumreagent type: catalyst
bp:
78 °C/0.01 mmHg (lit.)
density:
1.324 g/mL at 25 °C (lit.)
SMILES string:
CCN(C)[Hf](N(C)CC)(N(C)CC)N(C)CC
InChI:
1S/4C3H8N.Hf/c4*1-3-4-2;/h4*3H2,1-2H3;/q4*-1;+4
InChI key:
NPEOKFBCHNGLJD-UHFFFAOYSA-N
form: liquid
reaction suitability: core: hafniumreagent type: catalyst
bp: 78 °C/0.01 mmHg (lit.)
density: 1.324 g/mL at 25 °C (lit.)
SMILES string: CCN(C)[Hf](N(C)CC)(N(C)CC)N(C)CC
InChI: 1S/4C3H8N.Hf/c4*1-3-4-2;/h4*3H2,1-2H3;/q4*-1;+4
InChI key: NPEOKFBCHNGLJD-UHFFFAOYSA-N
form:
liquid
reaction suitability:
core: hafniumreagent type: catalyst
bp:
78 °C/0.01 mmHg (lit.)
density:
1.324 g/mL at 25 °C (lit.)
SMILES string:
CCN(C)[Hf](N(C)CC)(N(C)CC)N(C)CC
InChI:
1S/4C3H8N.Hf/c4*1-3-4-2;/h4*3H2,1-2H3;/q4*-1;+4
InChI key:
NPEOKFBCHNGLJD-UHFFFAOYSA-N
form: __
reaction suitability: __
bp: __
density: __
SMILES string: OC[C@H]1O[C@H](O[C@]3(CO[C@]2(CO)O[C@H](CO)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@@H](O)[C@@H]3O)[C@H](O)[C@@H](O)[C@@H]1O
InChI: 1S/C18H32O16/c19-1-6-9(23)12(26)13(27)16(31-6)34-18(15(29)11(25)8(3-21)33-18)5-30-17(4-22)14(28)10(24)7(2-20)32-17/h6-16,19-29H,1-5H2/t6-,7-,8-,9-,10-,11-,12+,13-,14+,15+,16-,17-,18+/m1/s1
InChI key: __
form:
__
reaction suitability:
__
bp:
__
density:
__
SMILES string:
OC[C@H]1O[C@H](O[C@]3(CO[C@]2(CO)O[C@H](CO)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@@H](O)[C@@H]3O)[C@H](O)[C@@H](O)[C@@H]1O
InChI:
1S/C18H32O16/c19-1-6-9(23)12(26)13(27)16(31-6)34-18(15(29)11(25)8(3-21)33-18)5-30-17(4-22)14(28)10(24)7(2-20)32-17/h6-16,19-29H,1-5H2/t6-,7-,8-,9-,10-,11-,12+,13-,14+,15+,16-,17-,18+/m1/s1
InChI key:
__