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ChemicalBook--->CAS DataBase List--->91648-24-7

91648-24-7

91648-24-7 Structure

91648-24-7 Structure
IdentificationBack 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 PropertiesBack 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
[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 DataBack 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 DetailBack Directory
[Spectrum Detail]

1,3-Propanediol, 2,2-bis(hydroxymethyl)-, allyl ether(91648-24-7)IR
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