(2E,4E,6E,8E,10E,12E,14E)-2,6,11,15-Tetramethyl-2,4,6,8,10,12,14-hexadecaheptaenedial
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(2E,4E,6E,8E,10E,12E,14E)-2,6,11,15-Tetramethyl-2,4,6,8,10,12,14-hexadecaheptaenedial
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CAS No:
502-70-5
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Formula:
C20H24O2
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Chemical Name:
(2E,4E,6E,8E,10E,12E,14E)-2,6,11,15-Tetramethyl-2,4,6,8,10,12,14-hexadecaheptaenedial
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Synonyms:
2,4,6,8,10,12,14-Hexadecaheptaenedial,2,6,11,15-tetramethyl-,(2E,4E,6E,8E,10E,12E,14E)-;2,4,6,8,10,12,14-Hexadecaheptaenedial,2,6,11,15-tetramethyl-,(all-E)-;8,8′-Diapo-ψ,ψ-carotenedial;(2E,4E,6E,8E,10E,12E,14E)-2,6,11,15-Tetramethyl-2,4,6,8,10,12,14-hexadecaheptaenedial;Crocetin dialdehyde;Crocetindial
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CAS No:
Description
Crocetin dialdehyde is an apo carotenoid diterpenoid compound arising from oxidative degradation of the beta,beta-carotene skeleton at the 8- and 8'-positions. It is an enal, a dialdehyde and an apo carotenoid diterpenoid.
(2E,4E,6E,8E,10E,12E,14E)-2,6,11,15-Tetramethyl-2,4,6,8,10,12,14-hexadecaheptaenedial Basic Attributes
296.4
296.40
610-516-3
DTXSID90649068
Safety Information
NONH for all modes of transport
3
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P272, P280, P301+P312, P302+P352, P321, P330, P333+P313, P363, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
(2E,4E,6E,8E,10E,12E,14E)-2,6,11,15-Tetramethyl-2,4,6,8,10,12,14-hexadecaheptaenedial Use and Manufacturing
Lipids -> Prenol Lipids [PR] -> Isoprenoids [PR01] -> C20 isoprenoids (diterpenes) [PR0104]
Computed Properties
Molecular Weight:296.4
XLogP3:5.3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:8
Exact Mass:296.177630004
Monoisotopic Mass:296.177630004
Topological Polar Surface Area:34.1
Heavy Atom Count:22
Complexity:525
Defined Bond Stereocenter Count:7
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
(2E,4E,6E,8E,10E,12E,14E)-2,6,11,15-Tetramethyl-2,4,6,8,10,12,14-hexadecaheptaenedial
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