91648-24-7

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91648-24-7 Structure

Identification	Back Directory
[Name] 1,3-Propanediol, 2,2-bis(hydroxymethyl)-, allyl ether
[CAS] 91648-24-7
[Synonyms] Allyl pentaerythritol pentaerythritol allyl ether PENTAERYTHRITOL TRIALLYL ETHER, TECH., 7 0% Pentaerythritol allyl ether technical grade, 70% 2,2-Bis(hydroxymethyl)-1,3-propanediol allyl ether 2,2-Bis-(hydroxymethyl)-1,3-propanediol allyl ester 1,3-Propanediol, 2,2-bis(hydroxymethyl)-, allyl ether 2-((Allyloxy)methyl)-2-(hydroxymethyl)propane-1,3-diol 2-(hydroxymethyl)-2-(prop-2-enoxymethyl)propane-1,3-diol 2-(4-(allyloxy)hepta-1,6-dien-4-yl)-2-(hydroxyMethyl)hex-5-ene-1,3-diol
[EINECS(EC#)] 293-883-9
[Molecular Formula] C14H24O4
[MDL Number] MFCD00055654
[MOL File] 91648-24-7.mol
[Molecular Weight] 256.338

Chemical Properties	Back Directory
[Boiling point ] 100 °C/0.1 mmHg(lit.)
[density ] 0.985 g/mL at 25 °C(lit.)
[vapor pressure ] 0.113Pa at 25℃
[refractive index ] n20/D 1.465(lit.)
[Fp ] 113 °C
[form ] liquid
[Water Solubility ] 3.49g/L at 20℃
[InChI] InChI=1S/C8H16O4/c1-2-3-12-7-8(4-9,5-10)6-11/h2,9-11H,1,3-7H2
[InChIKey] RFIMISVNSAUMBU-UHFFFAOYSA-N
[SMILES] C(CO)(CO)(CO)COCC=C
[LogP] 2.93 at 25℃
[EPA Substance Registry System] 1,3-Propanediol, 2,2-bis(hydroxymethyl)-, allyl ether (91648-24-7)

Safety Data	Back Directory
[Symbol(GHS) ] GHS07
[Signal word ] Warning
[Hazard statements ] H412
[Precautionary statements ] P273-P501
[Hazard Codes ] Xi
[Risk Statements ] 36/37/38-52/53
[Safety Statements ] 26-27-28-36-61
[WGK Germany ] 2
[RTECS ] TY3339500

Spectrum Detail	Back Directory
[Spectrum Detail] 1,3-Propanediol, 2,2-bis(hydroxymethyl)-, allyl ether(91648-24-7)IR

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