511447
Phenylbis(2,4,6-trimethylbenzoyl)phosphine oxide
97%, powder
Manufacturer: Sigma Aldrich
CAS Number: 162881-26-7
Synonym(S): BAPOs, Bisacylphosphine oxides
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 G | 511447-10-G | In Stock | ₹ 8,053.80 |
| 50 G | 511447-50-G | In Stock | ₹ 20,275.23 |
511447 - 10 G
In Stock
Quantity
1
Base Price: ₹ 8,053.80
GST (18%): ₹ 1,449.684
Total Price: ₹ 9,503.484
Quality Level
300
Assay
97%
form
powder
mp
131-135 °C (lit.)
solubility
acetone, acetonitrile, toluene, and hexanediol diacrylate: soluble
SMILES string
Cc1cc(C)c(c(C)c1)C(=O)P(=O)(C(=O)c2c(C)cc(C)cc2C)c3ccccc3
InChI
1S/C26H27O3P/c1-16-12-18(3)23(19(4)13-16)25(27)30(29,22-10-8-7-9-11-22)26(28)24-20(5)14-17(2)15-21(24)6/h7-15H,1-6H3
InChI key
GUCYFKSBFREPBC-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (Phenylphosphoryl)bis(mesitylmethanone) | 162881-26-7 | MFCD01863675 | 25g | eMolecules | ₹ 2,073.97 | |
 | 162881-26-7 | Phenylbis(2,4,6-trimethylbenzoyl)phosphine oxide | A2B Chem | ₹ 427.80 - ₹ 8,042.64 |
Related Products
Description
- General description: Phenylbis(2,4,6-trimethylbenzoyl) phosphineoxide (BAPO) is potential photoinitiator widely used in the preparation ofdental composites.
- Application: Phenylbis(2,4,6-trimethylbenzoyl) phosphine oxide can be used as a photoinitiator for:Radical polymerization of dental resins. BAPO enhances the polymerization rate and conversion compared to other initiators. Preparation of divinylbenzene modified polymer-based ceramic materials for high temperature sensor applications.
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Aquatic Chronic 4 - Skin Sens. 1
WGK
WGK 1
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
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Quality Level: 300
Assay: 97%
form: powder
mp: 131-135 °C (lit.)
solubility: acetone, acetonitrile, toluene, and hexanediol diacrylate: soluble
SMILES string: Cc1cc(C)c(c(C)c1)C(=O)P(=O)(C(=O)c2c(C)cc(C)cc2C)c3ccccc3
InChI: 1S/C26H27O3P/c1-16-12-18(3)23(19(4)13-16)25(27)30(29,22-10-8-7-9-11-22)26(28)24-20(5)14-17(2)15-21(24)6/h7-15H,1-6H3
InChI key: GUCYFKSBFREPBC-UHFFFAOYSA-N
Quality Level:
300
Assay:
97%
form:
powder
mp:
131-135 °C (lit.)
solubility:
acetone, acetonitrile, toluene, and hexanediol diacrylate: soluble
SMILES string:
Cc1cc(C)c(c(C)c1)C(=O)P(=O)(C(=O)c2c(C)cc(C)cc2C)c3ccccc3
InChI:
1S/C26H27O3P/c1-16-12-18(3)23(19(4)13-16)25(27)30(29,22-10-8-7-9-11-22)26(28)24-20(5)14-17(2)15-21(24)6/h7-15H,1-6H3
InChI key:
GUCYFKSBFREPBC-UHFFFAOYSA-N
Quality Level: 300
Assay: __
form: __
mp: 280-285 °C (dec.) (lit.)
solubility: __
SMILES string: __
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Quality Level:
300
Assay:
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form:
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mp:
280-285 °C (dec.) (lit.)
solubility:
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Quality Level: 100
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Quality Level:
100
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Quality Level: 200
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solubility: water and some protic solvents: soluble
SMILES string: [Na+].NC(=O)C=C.OC(=O)C=C.[O-]C(=O)C=C
InChI: 1S/C3H5NO.2C3H4O2.Na/c3*1-2-3(4)5;/h2H,1H2,(H2,4,5);2*2H,1H2,(H,4,5);/q;;;+1/p-1
InChI key: DTBMFUOWAASNDB-UHFFFAOYSA-M
Quality Level:
200
Assay:
__
form:
__
mp:
__
solubility:
water and some protic solvents: soluble
SMILES string:
[Na+].NC(=O)C=C.OC(=O)C=C.[O-]C(=O)C=C
InChI:
1S/C3H5NO.2C3H4O2.Na/c3*1-2-3(4)5;/h2H,1H2,(H2,4,5);2*2H,1H2,(H,4,5);/q;;;+1/p-1
InChI key:
DTBMFUOWAASNDB-UHFFFAOYSA-M