669008
Tetrakis(dimethylamido)titanium(IV)
packaged for use in deposition systems
Manufacturer: Sigma Aldrich
CAS Number: 3275-24-9
Synonym(S): TDMAT, Tetrakis(dimethylamino)titanium(IV)
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | 669008-25-G | In Stock | ₹ 1,11,389.25 |
669008 - 25 G
In Stock
Quantity
1
Base Price: ₹ 1,11,389.25
GST (18%): ₹ 20,050.065
Total Price: ₹ 1,31,439.315
Quality Level
100
Assay
99.999% (trace metals analysis)
form
liquid
reaction suitability
core: titanium
bp
50 °C/0.5 mmHg (lit.)
density
0.947 g/mL at 25 °C (lit.)
SMILES string
CN(C)[Ti](N(C)C)(N(C)C)N(C)C
InChI
1S/4C2H6N.Ti/c4*1-3-2;/h4*1-2H3;/q4*-1;+4
InChI key
MNWRORMXBIWXCI-UHFFFAOYSA-N
Other Options
Related Products
Description
- General description: Atomic number of base material: 22 Titanium
- Application: Precursors Packaged for Depositions Systems
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P210 - P223 - P231 + P232 - P280 - P303 + P361 + P353 - P305 + P351 + P338
Hazard Classifications
Flam. Liq. 2 - Skin Corr. 1B - Water-react 1
Supplementary Hazards
EUH014
WGK
WGK 3
Flash Point(F)
closed cup
Flash Point(C)
closed cup
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
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Quality Level: 100
Assay: 99.999% (trace metals analysis)
form: liquid
reaction suitability: core: titanium
bp: 50 °C/0.5 mmHg (lit.)
density: 0.947 g/mL at 25 °C (lit.)
SMILES string: CN(C)[Ti](N(C)C)(N(C)C)N(C)C
InChI: 1S/4C2H6N.Ti/c4*1-3-2;/h4*1-2H3;/q4*-1;+4
InChI key: MNWRORMXBIWXCI-UHFFFAOYSA-N
Quality Level:
100
Assay:
99.999% (trace metals analysis)
form:
liquid
reaction suitability:
core: titanium
bp:
50 °C/0.5 mmHg (lit.)
density:
0.947 g/mL at 25 °C (lit.)
SMILES string:
CN(C)[Ti](N(C)C)(N(C)C)N(C)C
InChI:
1S/4C2H6N.Ti/c4*1-3-2;/h4*1-2H3;/q4*-1;+4
InChI key:
MNWRORMXBIWXCI-UHFFFAOYSA-N
Quality Level: 100
Assay: ≥99.99% (trace metals analysis)
form: solid
reaction suitability: core: zirconium
bp: __
density: __
SMILES string: CN(C)[Zr](N(C)C)(N(C)C)N(C)C
InChI: 1S/4C2H6N.Zr/c4*1-3-2;/h4*1-2H3;/q4*-1;+4
InChI key: DWCMDRNGBIZOQL-UHFFFAOYSA-N
Quality Level:
100
Assay:
≥99.99% (trace metals analysis)
form:
solid
reaction suitability:
core: zirconium
bp:
__
density:
__
SMILES string:
CN(C)[Zr](N(C)C)(N(C)C)N(C)C
InChI:
1S/4C2H6N.Zr/c4*1-3-2;/h4*1-2H3;/q4*-1;+4
InChI key:
DWCMDRNGBIZOQL-UHFFFAOYSA-N
Quality Level: 200
Assay: 98%
form: __
reaction suitability: core: palladiumreaction type: Buchwald-Hartwig Cross Coupling Reactionreaction type: Cross Couplingsreaction type: Heck Reactionreaction type: Hiyama Couplingreaction type: Negishi Couplingreaction type: Sonogashira Couplingreaction type: Stille Couplingreaction type: Suzuki-Miyaura Couplingreagent type: catalyst
bp: __
density: __
SMILES string: Cl[Pd]Cl.Clc1cccnc1.CC(C)c2cccc(C(C)C)c2N3CN(C=C3)c4c(cccc4C(C)C)C(C)C
InChI: 1S/C27H38N2.C5H4ClN.2ClH.Pd/c1-18(2)22-11-9-12-23(19(3)4)26(22)28-15-16-29(17-28)27-24(20(5)6)13-10-14-25(27)21(7)8;6-5-2-1-3-7-4-5;;;/h9-16,18-21H,17H2,1-8H3;1-4H;2*1H;/q;;;;+2/p-2
InChI key: BLDKGTGQENJFON-UHFFFAOYSA-L
Quality Level:
200
Assay:
98%
form:
__
reaction suitability:
core: palladiumreaction type: Buchwald-Hartwig Cross Coupling Reactionreaction type: Cross Couplingsreaction type: Heck Reactionreaction type: Hiyama Couplingreaction type: Negishi Couplingreaction type: Sonogashira Couplingreaction type: Stille Couplingreaction type: Suzuki-Miyaura Couplingreagent type: catalyst
bp:
__
density:
__
SMILES string:
Cl[Pd]Cl.Clc1cccnc1.CC(C)c2cccc(C(C)C)c2N3CN(C=C3)c4c(cccc4C(C)C)C(C)C
InChI:
1S/C27H38N2.C5H4ClN.2ClH.Pd/c1-18(2)22-11-9-12-23(19(3)4)26(22)28-15-16-29(17-28)27-24(20(5)6)13-10-14-25(27)21(7)8;6-5-2-1-3-7-4-5;;;/h9-16,18-21H,17H2,1-8H3;1-4H;2*1H;/q;;;;+2/p-2
InChI key:
BLDKGTGQENJFON-UHFFFAOYSA-L
Quality Level: 100
Assay: 95%
form: __
reaction suitability: __
bp: __
density: 1.317 g/mL at 25 °C
SMILES string: [H]C(=O)OCC(F)(F)F
InChI: 1S/C3H3F3O2/c4-3(5,6)1-8-2-7/h2H,1H2
InChI key: CAFROQYMUICGNO-UHFFFAOYSA-N
Quality Level:
100
Assay:
95%
form:
__
reaction suitability:
__
bp:
__
density:
1.317 g/mL at 25 °C
SMILES string:
[H]C(=O)OCC(F)(F)F
InChI:
1S/C3H3F3O2/c4-3(5,6)1-8-2-7/h2H,1H2
InChI key:
CAFROQYMUICGNO-UHFFFAOYSA-N