Customization: | Available |
---|---|
CAS No.: | 6846-50-0 |
Formula: | C16h30o4 |
Suppliers with verified business licenses
Audited by an independent third-party inspection agency
2,2,4-TRIMETHYL-1,3-PENTANEDIOL DIISOBUTYRATE Basic information |
Product Name: | 2,2,4-TRIMETHYL-1,3-PENTANEDIOL DIISOBUTYRATE |
Synonyms: | TEXANOL ISOBUTYRATE;PROSOLVE DE;2,2,4-TRIMETHYL-1,3-PENTANEDIOL BIS(ISOBUTYRATE);2,2,4-TRIMETHYL-1,3-PENTANEDIOL DIISOBUTYRATE;2,2,4-TRIMETHYL-1,3-PENTANEDIOL-ISOBUTYRATE;2,2,4-TRIETHYL-1,3-PENTANEDIOL DIISOBUTYRATE;2,2,4-TRIMETHYL-1,3-PENTANEDIOL DIISO-BU;2,2,4-TRIMETHYL-1,3-PENTANEDIOLESTER |
CAS: | 6846-50-0 |
MF: | C16H30O4 |
MW: | 286.41 |
EINECS: | 229-934-9 |
Product Categories: | Building Blocks;C12 to C63;Carbonyl Compounds;Chemical Synthesis;Esters;Organic Building Blocks |
Mol File: | 6846-50-0.mol |
2,2,4-TRIMETHYL-1,3-PENTANEDIOL DIISOBUTYRATE Chemical Properties |
Melting point | −70 °C(lit.) |
Boiling point | 280 °C(lit.) |
density | 0.941 g/mL at 25 °C(lit.) |
vapor pressure | 1.5Pa at 25ºC |
refractive index | n20/D 1.434(lit.) |
Fp | >230 °F |
storage temp. | Sealed in dry,Room Temperature |
solubility | Chloroform (Slightly), Methanol (Slightly) |
form | Liquid |
color | Clear colorless |
explosive limit | 0.48%, 172°F |
Water Solubility | 13mg/L at 25ºC |
Merck | 14,9251 |
InChIKey | OMVSWZDEEGIJJI-UHFFFAOYSA-N |
LogP | 4.91 at 25ºC |
CAS DataBase Reference | 6846-50-0(CAS DataBase Reference) |
EPA Substance Registry System | 2,2,4-Trimethyl-1,3-pentanediol diisobutyrate (6846-50-0) |