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| | Pentaerythritol tetraacetate Basic information |
| Product Name: | Pentaerythritol tetraacetate | | Synonyms: | 1,3-Propanediol, 2,2-bis[(acetyloxy)methyl]-, diacetate;1,3-Propanediol,2,2-bis[(acetyloxy)methyl]-,diacetate;3-(Acetyloxy)-2,2-bis[(acetyloxy)methyl]propyl acetate;3-propanediol,2,2-bis((acetyloxy)methyl)-diacetate;PENTAERYTHRITOL TETRAACETATE 98+%;2,2-BIS[(ACETYLOXY)METHYL]-1,3-PROPANEDIOL;2,2-BIS[(ACETYLOXY)METHYL]-1,3-PROPANEDIOL DIACETATE;TETRAHYDROXYMETHYLMETHANE TETRAACETATE | | CAS: | 597-71-7 | | MF: | C13H20O8 | | MW: | 304.29 | | EINECS: | 209-907-8 | | Product Categories: | | | Mol File: | 597-71-7.mol |  |
| | Pentaerythritol tetraacetate Chemical Properties |
| Hazard Codes | F,C | | Risk Statements | 11-34 | | Safety Statements | 24/25-45-36/37/39-26-16 | | RTECS | RZ2600000 | | TSCA | TSCA listed | | HS Code | 29153900 | | Toxicity | LD50 oral in mouse: 3500mg/kg |
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ACROS
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| | Pentaerythritol tetraacetate Usage And Synthesis |
| Chemical Properties | white to off-white powder | | Safety Profile | Moderately toxic by ingestion.Slightly toxic by intraperitoneal route. When heated todecomposition it emits acrid smoke and irritating vapors | | Purification Methods | Crystallise pentaerythritol tetraacetate from hot water, then leach it with cold water until the odour of acetic acid is no longer detectable. It also crystallises from 95% EtOH after dissolving in CHCl3, washing with saturated NaHCO3, then H2O, drying over anhydrous CaCl2 and evaporating. It has been prepared by acetolysis of the tetranitrate in 95% yield [Wolfrom et al. J Am Chem Soc 73 874 1951]. [Breusch & Oguzer Chem Ber 88 1511 1955, LeFèvre et.al. J Chem Soc 16 1958, Beilstein 1 IV 1812, 2 IV 264.] |
| | Pentaerythritol tetraacetate Preparation Products And Raw materials |
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