tert-Amyl ethyl ether
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tert-Amyl ethyl ether
structure -
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CAS No:
919-94-8
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Formula:
C7H16O
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Chemical Name:
tert-Amyl ethyl ether
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Synonyms:
Butane,2-ethoxy-2-methyl-;Ether,ethyl tert-pentyl;Ether,ethyl tert-pentyl;2-Ethoxy-2-methylbutane;Ethyl tert-amyl ether;tert-Amyl ethyl ether;Ethyl 1,1-dimethylpropyl ether;Ethyl tert-pentyl ether
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CAS No:
Characteristics
9.23000
2.21150
0.7657 g/cm3 @ Temp: 20 °C
-95.35°C (estimate)
102 °C
5ºC
1.396
0.00 M
50.00 mmHg
Safety Information
UN 3271
11
9-16-33
P210, P233, P240, P241, P242, P243, P261, P264, P271, P280, P301+P310, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P312, P321, P331, P332+P313, P337+P313, P362, P370+P378, P403+P233, P403+P235, P405, P501
H225
|Danger|H225 (100%): Highly Flammable liquid and vapor [Danger Flammable liquids]|P210, P233, P240, P241, P242, P243, P261, P264, P271, P280, P301+P310, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P312, P321, P331, P332+P313, P337+P313, P362, P370+P378, P403+P233, P403+P235, P405, and P501|Aggregated GHS information provided by 6 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:116.20
XLogP3:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:116.120115130
Monoisotopic Mass:116.120115130
Topological Polar Surface Area:9.2
Heavy Atom Count:8
Complexity:57.4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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