2,2-Bis[2-[4(S)-tert-butyl-1,3-oxazolinyl]]propane
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![2,2-Bis[2-[4(S)-tert-butyl-1,3-oxazolinyl]]propane structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/9f48cce919634d098e55c2bc95270cd4.png "2,2-Bis[2-[4(S)-tert-butyl-1,3-oxazolinyl]]propane")
2,2-Bis[2-[4(S)-tert-butyl-1,3-oxazolinyl]]propane
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CAS No:
131833-93-7
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Formula:
C17H30N2O2
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Chemical Name:
2,2-Bis[2-[4(S)-tert-butyl-1,3-oxazolinyl]]propane
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Synonyms:
Oxazole,2,2′-(1-methylethylidene)bis[4-(1,1-dimethylethyl)-4,5-dihydro-,(4S,4′S)-;Oxazole,2,2′-(1-methylethylidene)bis[4-(1,1-dimethylethyl)-4,5-dihydro-,[S-(R*,R*)]-;(4S,4′S)-2,2′-(1-Methylethylidene)bis[4-(1,1-dimethylethyl)-4,5-dihydrooxazole];2,2-Bis[2-[4(S)-tert-butyl-1,3-oxazolinyl]]propane;2,2-Bis((S)-4-tert-butyl-2-oxazolin-2-yl)propane;Isopropylidenebis[(4S)-4-tert-butyl-2-oxazoline];(S,S)-2,2′-Isopropylidenebis[4-tert-butyl-2-oxazoline];(S)-2,2′-Isopropylidenebis(4-tert-butyl-2-oxazoline);2,2-Bis((4S)-4-tert-butyl-4,5-dihydrooxazol-2-yl)propane;(S,S)-t-BuBox
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CAS No:
2,2-Bis[2-[4(S)-tert-butyl-1,3-oxazolinyl]]propane Basic Attributes
294.43200
294.43
2268A05V3V
2934999090
Characteristics
43.18000
2.57060
1.04g/cm3
82 °C
350.4ºC at 760mmHg
134.9ºC
-118 ° (C=1, CHCl3)
8.9E-05mmHg at 25°C
Safety Information
3
R36/37/38
S26-S36
Xi
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 40 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:294.4
XLogP3:4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:294.230728204
Monoisotopic Mass:294.230728204
Topological Polar Surface Area:43.2
Heavy Atom Count:21
Complexity:422
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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