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ChemicalBook--->CAS DataBase List--->597-71-7

597-71-7

597-71-7 Structure

597-71-7 Structure
IdentificationMore
[Name]

PENTAERYTHRITOL TETRAACETATE
[CAS]

597-71-7
[Synonyms]

2,2-BIS[(ACETYLOXY)METHYL]-1,3-PROPANEDIOL
2,2-BIS[(ACETYLOXY)METHYL]-1,3-PROPANEDIOL DIACETATE
2,2-BIS(HYDROXYMETHYL)-1 3-PROPANEDIOL TETRAACETATE
PENTAERYTHRITOL TETRAACETATE
PENTAERYTHRITYL TETRAACETATE
TETRAHYDROXYMETHYLMETHANE TETRAACETATE
TETRAKIS(HYDROXYMETHYL)METHANEETRAACETATE
TETRAMETHYLOLMETHANE TETRAACETATE
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
3-propanediol,2,2-bis[(acetyloxy)methyl]-diacetate
Normo-level
Normosterol
PAG
Pentaerythrityl tetracetate
T. A. P. E.
t.a.p.e.
Tetraacetil pentoetriol
[EINECS(EC#)]

209-907-8
[Molecular Formula]

C13H20O8
[MDL Number]

MFCD00026206
[Molecular Weight]

304.29
[MOL File]

597-71-7.mol
Chemical PropertiesBack Directory
[Appearance]

white to off-white powder
[Melting point ]

78-83 °C
[Boiling point ]

325 °C
[density ]

1.2730
[refractive index ]

1.5800 (estimate)
[CAS DataBase Reference]

597-71-7(CAS DataBase Reference)
[NIST Chemistry Reference]

Pentaerythritole tetraacetate(597-71-7)
[EPA Substance Registry System]

597-71-7(EPA Substance)
Safety DataBack Directory
[Hazard Codes ]

F,C
[Risk Statements ]

R11:Highly Flammable.
R34:Causes burns.
[Safety Statements ]

S24/25:Avoid contact with skin and eyes .
S45:In case of accident or if you feel unwell, seek medical advice immediately (show label where possible) .
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection .
S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
S16:Keep away from sources of ignition-No smoking .
[RTECS ]

RZ2600000
[HS Code ]

29153900
[Toxicity]

LD50 oral in mouse: 3500mg/kg
Hazard InformationBack Directory
[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.]
Spectrum DetailBack Directory
[Spectrum Detail]

PENTAERYTHRITOL TETRAACETATE(597-71-7)MS
PENTAERYTHRITOL TETRAACETATE(597-71-7)1HNMR
PENTAERYTHRITOL TETRAACETATE(597-71-7)13CNMR
PENTAERYTHRITOL TETRAACETATE(597-71-7)IR1
PENTAERYTHRITOL TETRAACETATE(597-71-7)IR2
PENTAERYTHRITOL TETRAACETATE(597-71-7)Raman
Well-known Reagent Company Product InformationBack Directory
[Acros Organics]

Pentaerythrityl tetraacetate, 95%(597-71-7)
[Sigma Aldrich]

597-71-7(sigmaaldrich)
[TCI AMERICA]

Pentaerythritol Tetraacetate,>98.0%(GC)(597-71-7)
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