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

Specifications

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

• Melting Point: 211°C
• Color: White
• Quantity: 5 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