3,3′-Oxybis[cyclopentene]
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![3,3′-Oxybis[cyclopentene] structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/2f7de02e1c654cc98e501034f60885f5.png "3,3′-Oxybis[cyclopentene]")
3,3′-Oxybis[cyclopentene]
structure -
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CAS No:
15131-55-2
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Formula:
C10H14O
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Chemical Name:
3,3′-Oxybis[cyclopentene]
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Synonyms:
Cyclopentene,3,3′-oxybis-;2-Cyclopenten-1-yl ether;3,3′-Oxybis[cyclopentene];NSC 2486;NSC 4163;3,3′-Oxydicyclopent-1-ene
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CAS No:
Characteristics
9.23000
2.44020
0.9773 g/cm3 @ Temp: 16.5 °C
-74ºC
86-88 °C @ Press: 12 Torr
75ºC
n20/D 1.489(lit.)
0.296mmHg at 25°C
Safety Information
R36/37/38
Xi
|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P361, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
3,3′-Oxybis[cyclopentene] Use and Manufacturing
Cyclopentene, 3,3'-oxybis-: INACTIVE|PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.
Computed Properties
Molecular Weight:150.22
XLogP3:2.2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:150.104465066
Monoisotopic Mass:150.104465066
Topological Polar Surface Area:9.2
Heavy Atom Count:11
Complexity:161
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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