TRANS-4-PHENYL-3-BUTEN-2-ONE-D10
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TRANS-4-PHENYL-3-BUTEN-2-ONE-D10
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CAS No:
307496-22-6
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Formula:
C6D5CD=CDCOCD3
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Chemical Name:
TRANS-4-PHENYL-3-BUTEN-2-ONE-D10
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Synonyms:
trans-4-phenyl-3-buten-2-one-d1097atom%d;benzalacetone-d10, benzylideneacetone-d10;(3E)-4-(~2~H_5_)phenyl(~2~H_5_)but-3-en-2-one
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CAS No:
Safety Information
UN 1325 4.1/PG 2
3
11-36/37/38-42/43
16-26-36
F,Xn
|Danger|H228 (100%): Flammable solid [Danger Flammable solids]|P210, P240, P241, P261, P264, P271, P272, P280, P285, P302+P352, P304+P340, P304+P341, P305+P351+P338, P312, P321, P332+P313, P333+P313, P337+P313, P342+P311, P362, P363, P370+P378, 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.
Computed Properties
Molecular Weight:156.25
XLogP3:2.1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:156.135932398
Monoisotopic Mass:156.135932398
Topological Polar Surface Area:17.1
Heavy Atom Count:11
Complexity:152
Isotope Atom Count:10
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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