| Identification | Back Directory | [Name]
2,6,7-Trioxa-1-phosphabicyclo2.2.2octane-4-methanol, 1-oxide | [CAS]
5301-78-0 | [Synonyms]
CN 1137
NH 1197
o[2.2.2]Octane 1-Oxide
-2,6,7-Trioxa-1-PhosphabicycL
2,6,7-Trioxa-1-phosphabicyclo2
pentaerythritol phosphate alcohol
pentaerythritol, cyclic phosphate
Pentaerythritol phaosphate alcohol
2,6,7-Trioxa-1-phosphabicyclo2.2.2octane-4-MethaNAl, 1-oxide
2,6,7-Trioxa-1-phosphabicyclo2.2.2octane-4-methanol, 1-oxide
(1-oxido-2,6,7-trioxa-1-phosphabicyclo[2.2.2]oct-4-yl)Methanol
(1-oxo-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]oct-4-yl)methanol
4-Hydroxymethyl-2,6,7-trioxa-1-phosphabicyclo(2.2.2)octane-1-oxide
4-(Hydroxymethyl)-1-oxido-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane
4-Hydroxymethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane1-Oxide>
4-Hydroxymethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane1-oxide,98% | [Molecular Formula]
C5H9O5P | [MDL Number]
MFCD01677612 | [MOL File]
5301-78-0.mol | [Molecular Weight]
180.1 |
| Chemical Properties | Back Directory | [Chemical Properties]
White crystalline powder
| [Melting point ]
209-212℃ | [Boiling point ]
271℃ | [density ]
1.53 | [RTECS ]
YK0690700 | [Fp ]
118℃ | [form ]
Powder | [pka]
13.70±0.10(Predicted) | [color ]
White | [InChI]
InChI=1S/C5H9O5P/c6-1-5-2-8-11(7,9-3-5)10-4-5/h6H,1-4H2 | [InChIKey]
YASRHLDAFCMIPB-UHFFFAOYSA-N | [SMILES]
P12(=O)OCC(CO)(CO1)CO2 |
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