| Weight | 454.44 g/mol |
|---|---|
| Formula | C22H32O6P2 |
| Hydrogen Acceptors | 6 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 13 |
17919-34-5 (17919-34-5)
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Predict GHS Hazards for Any Chemical in silico.
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SMILESCCOP(=O)(CC1=CC=C(C=C1)C2=CC=C(C=C2)CP(=O)(OCC)OCC)OCC
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InChIKeyDRCOGQJUVZRNSQ-UHFFFAOYSA-N
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17919-34-5
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