T58203
2,4,6-Tris(dimethylaminomethyl)phenol
95%
Manufacturer: Sigma Aldrich
CAS Number: 90-72-2
Synonym(S): DMP-30
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50 ML | T58203-50-ML | In Stock | ₹ 5,823.85 |
| 250 ML | T58203-250-ML | In Stock | ₹ 9,201.25 |
T58203 - 50 ML
In Stock
Quantity
1
Base Price: ₹ 5,823.85
GST (18%): ₹ 1,048.293
Total Price: ₹ 6,872.143
vapor density
>1 (vs air)
Quality Level
200
vapor pressure
<0.01 mmHg ( 21 °C)
Assay
95%
refractive index
n20/D 1.516 (lit.)
bp
130-135 °C/1 mmHg (lit.)
density
0.969 g/mL at 25 °C (lit.)
SMILES string
CN(C)Cc1cc(CN(C)C)c(O)c(CN(C)C)c1
InChI
1S/C15H27N3O/c1-16(2)9-12-7-13(10-17(3)4)15(19)14(8-12)11-18(5)6/h7-8,19H,9-11H2,1-6H3
InChI key
AHDSRXYHVZECER-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,4,6-Tris((dimethylamino)methyl)phenol | Aaron Chemicals LLC | ₹ 342.24 - ₹ 1,454.52 | |
 | 2,4,6-Tris((dimethylamino)methyl)phenol | ChemScene | ₹ 513.36 - ₹ 2,481.24 | |
 | 90-72-2 | 2,4,6-Tris((dimethylamino)methyl)phenol | A2B Chem | ₹ 427.80 |
Related Products
Description
- Application: 2,4,6-Tris(dimethylaminomethyl)phenol can be used:In the synthesis of water-soluble metal phthalocyanines bearing twelve dimethylamino groups.[1]To prepare phenolate anion-based branched/cross-linked anion exchange membranes (AEMs).[2]As a curing agent in the production of epoxy membranes.[3]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P280 - P301 + P312 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338 - P363
Hazard Classifications
Acute Tox. 4 Oral - Eye Dam. 1 - Skin Corr. 1B
WGK
WGK 1
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
vapor density: >1 (vs air)
Quality Level: 200
vapor pressure: <0.01 mmHg ( 21 °C)
Assay: 95%
refractive index: n20/D 1.516 (lit.)
bp: 130-135 °C/1 mmHg (lit.)
density: 0.969 g/mL at 25 °C (lit.)
SMILES string: CN(C)Cc1cc(CN(C)C)c(O)c(CN(C)C)c1
InChI: 1S/C15H27N3O/c1-16(2)9-12-7-13(10-17(3)4)15(19)14(8-12)11-18(5)6/h7-8,19H,9-11H2,1-6H3
InChI key: AHDSRXYHVZECER-UHFFFAOYSA-N
vapor density:
>1 (vs air)
Quality Level:
200
vapor pressure:
<0.01 mmHg ( 21 °C)
Assay:
95%
refractive index:
n20/D 1.516 (lit.)
bp:
130-135 °C/1 mmHg (lit.)
density:
0.969 g/mL at 25 °C (lit.)
SMILES string:
CN(C)Cc1cc(CN(C)C)c(O)c(CN(C)C)c1
InChI:
1S/C15H27N3O/c1-16(2)9-12-7-13(10-17(3)4)15(19)14(8-12)11-18(5)6/h7-8,19H,9-11H2,1-6H3
InChI key:
AHDSRXYHVZECER-UHFFFAOYSA-N
vapor density: 5.14 (vs air)
Quality Level: 200
vapor pressure: 0.01 mmHg ( 20 °C)
Assay: 98%
refractive index: n20/D 1.485 (lit.)
bp: __
density: __
SMILES string: __
InChI: __
InChI key: __
vapor density:
5.14 (vs air)
Quality Level:
200
vapor pressure:
0.01 mmHg ( 20 °C)
Assay:
98%
refractive index:
n20/D 1.485 (lit.)
bp:
__
density:
__
SMILES string:
__
InChI:
__
InChI key:
__
vapor density: __
Quality Level: 200
vapor pressure: __
Assay: 97%
refractive index: __
bp: __
density: __
SMILES string: C1CN2CCOB(O1)OCC2
InChI: 1S/C6H12BNO3/c1-4-9-7-10-5-2-8(1)3-6-11-7/h1-6H2
InChI key: NKPKVNRBHXOADG-UHFFFAOYSA-N
vapor density:
__
Quality Level:
200
vapor pressure:
__
Assay:
97%
refractive index:
__
bp:
__
density:
__
SMILES string:
C1CN2CCOB(O1)OCC2
InChI:
1S/C6H12BNO3/c1-4-9-7-10-5-2-8(1)3-6-11-7/h1-6H2
InChI key:
NKPKVNRBHXOADG-UHFFFAOYSA-N
vapor density: __
Quality Level: 100
vapor pressure: __
Assay: ≥99%
refractive index: __
bp: __
density: __
SMILES string: CCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC
InChI: 1S/C51H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-49(52)55-46-48(57-51(54)45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3
InChI key: __
vapor density:
__
Quality Level:
100
vapor pressure:
__
Assay:
≥99%
refractive index:
__
bp:
__
density:
__
SMILES string:
CCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC
InChI:
1S/C51H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-49(52)55-46-48(57-51(54)45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3
InChI key:
__