Pentaerythritol triallyl ether
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Pentaerythritol triallyl ether
structure -
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CAS No:
1471-17-6
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Formula:
C14H24O4
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Chemical Name:
Pentaerythritol triallyl ether
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Synonyms:
1-Propanol,3-(2-propen-1-yloxy)-2,2-bis[(2-propen-1-yloxy)methyl]-;1-Propanol,3-(allyloxy)-2,2-bis[(allyloxy)methyl]-;1-Propanol,3-(2-propenyloxy)-2,2-bis[(2-propenyloxy)methyl]-;3-(2-Propen-1-yloxy)-2,2-bis[(2-propen-1-yloxy)methyl]-1-propanol;Pentaerythritol triallyl ether;3-(Allyloxy)-2,2-bis[(allyloxy)methyl]-1-propanol;Triallyl pentaerythritol;Neoallyl P 30;Neoallyl P 30M;P 30;PETE;P 30M;Triallyl pentaerythritol ether;3-Prop-2-enoxy-2,2-bis(prop-2-enoxymethyl)propan-1-ol;250698-91-0
- Categories:
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CAS No:
Pentaerythritol triallyl ether Basic Attributes
256.33800
256.34
216-008-4
N1PKB14FG8
DTXSID6044806
2909499000
Characteristics
47.92000
1.57290
1.261 g/cm3 @ Temp: 22 °C
152-152.50 °C @ Press: 9.5-10 Torr
159.6ºC
1.468
Safety Information
UN 1993
P264, P273, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, P362, P501
H315
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P264, P273, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, P362, and P501|Aggregated GHS information provided by 39 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Pentaerythritol triallyl ether Use and Manufacturing
1-Propanol, 3-(2-propen-1-yloxy)-2,2-bis[(2-propen-1-yloxy)methyl]-: ACTIVE|PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.
Computed Properties
Molecular Weight:256.34
XLogP3:1.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:13
Exact Mass:256.16745924
Monoisotopic Mass:256.16745924
Topological Polar Surface Area:47.9
Heavy Atom Count:18
Complexity:202
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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