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  7. 4-Hydroxymethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane 1-Oxide 98.0+%, TCI America™

4-Hydroxymethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane 1-Oxide 98.0+%, TCI America™

Catalog No. H15481G
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Catalog No. Quantity
H15481G 1 g
H15485G 5 g
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Catalog No. H15481G Supplier TCI America Supplier No. H15481G

Chemical Identifiers

CAS 5301-78-0
Molecular Formula C5H9O5P
Molecular Weight (g/mol) 180.096
MDL Number MFCD01677612
InChI Key YASRHLDAFCMIPB-UHFFFAOYSA-N
PubChem CID 199942
IUPAC Name (1-oxo-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octan-4-yl)methanol
SMILES C1C2(COP(=O)(O1)OC2)CO

Specifications

Melting Point 211°C
Color White
Quantity 1 g
Synonym 4-hydroxymethyl-2,6,7-trioxa-1-phosphabicyclo 2.2.2 octane 1-oxide, pentaerythritol phosphate alcohol, 2,6,7-trioxa-1-phosphabicyclo2.2.2octane-4-methanol, 1-oxide, pentaerythritol, cyclic phosphate 1:1 8ci, 2,6,7-trioxa-1-phosphabicyclo-2.2.2.-octane-4-methanol 1-oxide, 4-hydroxymethyl-2,6,7-trioxa-1-phosphabicyclo 2.2.2 octane-1-oxide, 2,6,7-trioxa-1-phosphabicyclo 2.2.2 octane-4-methanol 1-oxide, 2,6,7-trioxa-1-phosphabicyclo 2.2.2 octane-4-methanol, 1-oxide, 4-hydroxymethyl-2,6,7-trioxa-1??-phosphabicyclo 2.2.2 octan-1-one
Formula Weight 180.10
Percent Purity ≥98.0% (GC)
Physical Form Crystalline Powder
Chemical Name or Material 4-Hydroxymethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane 1-Oxide

Safety and Handling

EINECSNumber (5)-6640
RTECSNumber YK0690700
TSCA No