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4-Hydroxymethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane 1-Oxide 98.0+%, TCI America™
$48.11 - $190.78
Chemical Identifiers
CAS | 5301-78-0 |
---|---|
Molecular Formula | C5H9O5P |
Molecular Weight (g/mol) | 180.096 |
MDL Number | MFCD01677612 |
InChI Key | YASRHLDAFCMIPB-UHFFFAOYSA-N |
PubChem CID | 199942 |
IUPAC Name | (1-oxo-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octan-4-yl)methanol |
SMILES | C1C2(COP(=O)(O1)OC2)CO |
Chemical Identifiers
5301-78-0 | |
180.096 | |
YASRHLDAFCMIPB-UHFFFAOYSA-N | |
(1-oxo-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octan-4-yl)methanol |
C5H9O5P | |
MFCD01677612 | |
199942 | |
C1C2(COP(=O)(O1)OC2)CO |
Specifications
5301-78-0 | |
White | |
MFCD01677612 | |
4-hydroxymethyl-2,6,7-trioxa-1-phosphabicyclo 2.2.2 octane 1-oxide, pentaerythritol phosphate alcohol, 2,6,7-trioxa-1-phosphabicyclo2.2.2octane-4-methanol, 1-oxide, pentaerythritol, cyclic phosphate 1:1 8ci, 2,6,7-trioxa-1-phosphabicyclo-2.2.2.-octane-4-methanol 1-oxide, 4-hydroxymethyl-2,6,7-trioxa-1-phosphabicyclo 2.2.2 octane-1-oxide, 2,6,7-trioxa-1-phosphabicyclo 2.2.2 octane-4-methanol 1-oxide, 2,6,7-trioxa-1-phosphabicyclo 2.2.2 octane-4-methanol, 1-oxide, 4-hydroxymethyl-2,6,7-trioxa-1??-phosphabicyclo 2.2.2 octan-1-one | |
C1C2(COP(=O)(O1)OC2)CO | |
180.096 | |
180.10 | |
Crystalline Powder |
211°C | |
C5H9O5P | |
1 g | |
YASRHLDAFCMIPB-UHFFFAOYSA-N | |
(1-oxo-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octan-4-yl)methanol | |
199942 | |
≥98.0% (GC) | |
4-Hydroxymethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane 1-Oxide |
Safety and Handling
EINECSNumber : (5)-6640
RTECSNumber : YK0690700
TSCA : No