223050
2,4,6-Tri-tert-butylaniline
99%
Manufacturer: Sigma Aldrich
CAS Number: 961-38-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 223050-1-G | In Stock | ₹ 2,600.00 |
| 5 G | 223050-5-G | In Stock | ₹ 12,350.00 |
223050 - 1 G
In Stock
Quantity
1
Base Price: ₹ 2,600.00
GST (18%): ₹ 468.00
Total Price: ₹ 3,068.00
Assay
99%
form
solid
mp
145-147 °C (lit.)
SMILES string
CC(C)(C)c1cc(c(N)c(c1)C(C)(C)C)C(C)(C)C
InChI
1S/C18H31N/c1-16(2,3)12-10-13(17(4,5)6)15(19)14(11-12)18(7,8)9/h10-11H,19H2,1-9H3
InChI key
REJGDSCBQPJPQT-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 2,4,6-Tri-tert-butylaniline 99% | 961-38-6 | MFCD00011645 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 5,607.00 | |
| | Sigma Aldrich Fine Chemicals Biosciences 2,4,6-Tri-tert-butylaniline 99% | 961-38-6 | MFCD00011645 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 23,331.35 | |
 | 2,4,6-Tri-tert-butylaniline | ChemScene | ₹ 1,246.00 - ₹ 36,490.00 | |
 | 961-38-6 | 2,4,6-Tri-tert-butylaniline | A2B Chem | ₹ 356.00 - ₹ 25,543.00 |
Description
- Application: 2,4,6-Tri-tert-butylnitrobenzene (bulky amine) was used in the synthesis of monomeric iminophosphorane[1].
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
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
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Assay: 99%
form: solid
mp: 145-147 °C (lit.)
SMILES string: CC(C)(C)c1cc(c(N)c(c1)C(C)(C)C)C(C)(C)C
InChI: 1S/C18H31N/c1-16(2,3)12-10-13(17(4,5)6)15(19)14(11-12)18(7,8)9/h10-11H,19H2,1-9H3
InChI key: REJGDSCBQPJPQT-UHFFFAOYSA-N
Assay:
99%
form:
solid
mp:
145-147 °C (lit.)
SMILES string:
CC(C)(C)c1cc(c(N)c(c1)C(C)(C)C)C(C)(C)C
InChI:
1S/C18H31N/c1-16(2,3)12-10-13(17(4,5)6)15(19)14(11-12)18(7,8)9/h10-11H,19H2,1-9H3
InChI key:
REJGDSCBQPJPQT-UHFFFAOYSA-N
Assay: 97%
form: __
mp: __
SMILES string: CNc1ccc(F)cc1
InChI: 1S/C7H8FN/c1-9-7-4-2-6(8)3-5-7/h2-5,9H,1H3
InChI key: VLWRKVBQUANIGI-UHFFFAOYSA-N
Assay:
97%
form:
__
mp:
__
SMILES string:
CNc1ccc(F)cc1
InChI:
1S/C7H8FN/c1-9-7-4-2-6(8)3-5-7/h2-5,9H,1H3
InChI key:
VLWRKVBQUANIGI-UHFFFAOYSA-N
Assay: ≥96.0% (HPLC)
form: __
mp: __
SMILES string: [Na+].[Na+].Cc1ccc(\N=N\c2c(O)c(cc3cc(ccc23)S([O-])(=O)=O)S([O-])(=O)=O)c(C)c1
InChI: 1S/C18H16N2O7S2.2Na/c1-10-3-6-15(11(2)7-10)19-20-17-14-5-4-13(28(22,23)24)8-12(14)9-16(18(17)21)29(25,26)27;;/h3-9,21H,1-2H3,(H,22,23,24)(H,25,26,27);;/q;2*+1/p-2/b20-19+;;
InChI key: YJVBLROMQZEFPA-LLIZZRELSA-L
Assay:
≥96.0% (HPLC)
form:
__
mp:
__
SMILES string:
[Na+].[Na+].Cc1ccc(\N=N\c2c(O)c(cc3cc(ccc23)S([O-])(=O)=O)S([O-])(=O)=O)c(C)c1
InChI:
1S/C18H16N2O7S2.2Na/c1-10-3-6-15(11(2)7-10)19-20-17-14-5-4-13(28(22,23)24)8-12(14)9-16(18(17)21)29(25,26)27;;/h3-9,21H,1-2H3,(H,22,23,24)(H,25,26,27);;/q;2*+1/p-2/b20-19+;;
InChI key:
YJVBLROMQZEFPA-LLIZZRELSA-L
Assay: __
form: __
mp: __
SMILES string: __
InChI: __
InChI key: __
Assay:
__
form:
__
mp:
__
SMILES string:
__
InChI:
__
InChI key:
__