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4-Phenyl-2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane 1-oxide
[CAS# 2200-87-5]

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Identification
Name 4-Phenyl-2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane 1-oxide
Synonyms 1,3-Propanediol, 2-(Hydroxymethyl)-2-Phenyl-, Cyclic Phosphate (1:1); 2,6,7-Trioxa-1-Phosphabicyclo(2.2.2)Octan-1-One, 4-Phenyl-; 2-(Hydroxymethyl)-2-Phenyl-1,3-Propanediol, Cyclic Phosphate (1:1)
Molecular Structure CAS#: 2200-87-5, 4-Phenyl-2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane 1-oxide
Molecular Formula C10H11O4P
Molecular Weight 226.17
CAS Registry Number 2200-87-5
SMILES C1=CC=CC=C1C23CO[P](=O)(OC2)OC3
InChI 1S/C10H11O4P/c11-15-12-6-10(7-13-15,8-14-15)9-4-2-1-3-5-9/h1-5H,6-8H2
InChIKey DQRAJWGHRCELIJ-UHFFFAOYSA-N
Properties
Density 1.383g/cm3 (Cal.)
Boiling point 319.278°C at 760 mmHg (Cal.)
Flash point 160.703°C (Cal.)
Market Analysis Reports
List of Reports Available for 4-Phenyl-2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane 1-oxide
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