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HomeProducts2,4,8,10-Tetraoxa-3,9-diphosphaspiro[5.5]undecane,3,9-bis[2,4-bis(1-methyl-1-phenylethyl)phenoxy]-
2,4,8,10-Tetraoxa-3,9-diphosphaspiro[5.5]undecane,3,9-bis[2,4-bis(1-methyl-1-phenylethyl)phenoxy]-
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- Product Name2,4,8,10-Tetraoxa-3,9-diphosphaspiro[5.5]undecane,3,9-bis[2,4-bis(1-methyl-1-phenylethyl)phenoxy]-
- CAS No.154862-43-8
- Purity
- Min Quantity
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Molecular Structure
Other Information
- CAS Registry Number: 154862-43-8
- Melting Point: 229-232 °C(lit.)
- Flash Point: 537.9°C
- Boiling Point: 778.2°Cat760mmHg
- Density: g/cm3
- Safety Statements:
Hazard Codes | Xi |
Risk Statements | 36/37/38 |
Safety Statements | 26-36 |
- Hazard Symbols: Xi: Irritant;
- Flash Point: 537.9°C
- EINECS: 421-920-2
- Molecular Weight: 852.971544
- InchiKey: WBWXVCMXGYSMQA-UHFFFAOYSA-N
- InChI: InChI=1S/C53H58O6P2/c1-49(2,
39-21-13-9-14-22-39)43-29-31-47(45(33-43)51(5,
6)41-25-17-11-18-26-41)58-60-54-35-53(36-55-60)37-56-61(57-38-53)59-48-
32-30-44(50(3,4)40-23-15-10-16-24-40)34-46(48)52(7,
8)42-27-19-12-20-28-42/h9-34H,35-38H2,1-8H3 - Risk Statements: 36/37/38
- Molecular Formula: C53H58O6P2