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Pentaerythritol tetraallyl ether

Pentaerythritol tetraallyl ether structure

CAS No:
1471-18-7
Formula:
C17H28O4
Chemical Name:
Pentaerythritol tetraallyl ether
Synonyms:
1-Propene,3,3′-[[2,2-bis[(2-propen-1-yloxy)methyl]-1,3-propanediyl]bis(oxy)]bis-;Propane,1,3-bis(allyloxy)-2,2-bis[(allyloxy)methyl]-;1-Propene,3,3′-[[2,2-bis[(2-propenyloxy)methyl]-1,3-propanediyl]bis(oxy)]bis-;3,3′-[[2,2-Bis[(2-propen-1-yloxy)methyl]-1,3-propanediyl]bis(oxy)]bis[1-propene];Pentaerythritol tetraallyl ether;Tetrakisallyloxymethylmethane;1,1,1,1-Tetra(allyloxymethyl)methane;Tetraallyl pentaerythritol ether
Categories:
Chemical Reagents > Organic Reagents

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Pentaerythritol tetraallyl ether Basic Attributes

Molecular Weight：

296.40182

Exact Mass：

296.40

EC Number：

216-010-5

DSSTox ID：

DTXSID30163591

HScode：

2909199090

Characteristics

PSA：

36.9

XLogP3：

2.3

Density：

0.9497 g/cm³ @ Temp: 20 °C

Boiling Point：

124-125 °C @ Press: 1 Torr

Flash Point：

32.7ºC

Refractive Index：

1.462

Vapor Pressure：

0.000113mmHg at 25°C

Safety Information

Precautionary statement(s)：

P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, P362

Hazard Statements：

H315

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, and P362|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:296.4
XLogP3:2.3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:16
Exact Mass:296.19875937
Monoisotopic Mass:296.19875937
Topological Polar Surface Area:36.9
Heavy Atom Count:21
Complexity:238
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of Pentaerythritol tetraallyl ether

Basic Attributes
Characteristics
Safety Information
Computed Properties
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