Online Database of Chemicals from Around the World

(2E)-2-[(4E)-4-[(E)-4-(2,6,6-Trimethyl-1-Cyclohexenyl)But-3-En-2-Ylidene]-1-Cyclohex-2-Enylidene]Acetaldehyde
[CAS# 128434-80-0]

Suppliers
CAS#: 128434-80-0
Product: (2E)-2-[(4E)-4-[(E)-4-(2,6,6-Trimethyl-1-Cyclohexenyl)But-3-En-2-Ylidene]-1-Cyclohex-2-Enylidene]Acetaldehyde
No suppilers available for the product.
Identification
Name (2E)-2-[(4E)-4-[(E)-4-(2,6,6-Trimethyl-1-Cyclohexenyl)But-3-En-2-Ylidene]-1-Cyclohex-2-Enylidene]Acetaldehyde
Synonyms (2E)-2-[(4E)-4-[(E)-1-Methyl-3-(2,6,6-Trimethyl-1-Cyclohexenyl)Prop-2-Enylidene]-1-Cyclohex-2-Enylidene]Acetaldehyde; (2E)-2-[(4E)-4-[(E)-4-(2,6,6-Trimethyl-1-Cyclohexenyl)But-3-En-2-Ylidene]-1-Cyclohex-2-Enylidene]Ethanal; Acetaldehyde, (4-(1-Methyl-3-(2,6,6-Trimethyl-1-Cyclohexen-1-Yl)-2-Propenylidene)-2-Cyclohexen-1-Ylidene)-
Molecular Structure CAS#: 128434-80-0, (2E)-2-[(4E)-4-[(E)-4-(2,6,6-Trimethyl-1-Cyclohexenyl)But-3-En-2-Ylidene]-1-Cyclohex-2-Enylidene]Acetaldehyde
Molecular Formula C21H28O
Molecular Weight 296.45
CAS Registry Number 128434-80-0
SMILES CC1(C(=C(CCC1)C)\C=C\C(=C/2C=CC(/CC2)=C/C=O)C)C
InChI 1S/C21H28O/c1-16(19-10-8-18(9-11-19)13-15-22)7-12-20-17(2)6-5-14-21(20,3)4/h7-8,10,12-13,15H,5-6,9,11,14H2,1-4H3/b12-7+,18-13-,19-16-
InChIKey QLEXUFWJSPRFOP-LCYNHIKNSA-N
Properties
Density 1.041g/cm3 (Cal.)
Boiling point 445.957°C at 760 mmHg (Cal.)
Flash point 226.643°C (Cal.)
Market Analysis Reports
List of Reports Available for (2E)-2-[(4E)-4-[(E)-4-(2,6,6-Trimethyl-1-Cyclohexenyl)But-3-En-2-Ylidene]-1-Cyclohex-2-Enylidene]Acetaldehyde
Related Products
Altromycin A  Altromycin C  3-[1-[(2S,3R,4S,5S)-4-Azido-3-Hydroxy-5-...  (10-Methoxy-4H-Benzo(4,5)Cyclohepta(1,2-...  (2S,3R,4R,6E,12E,14R)-2-Amino-3,4,14-Tri...  Decaplanin  7,8-Dihydro-4a-hydroperoxy-1a,3,4,6-tetr...  O-Mannopyranosyl-(1-3)-O-mannopyranosyl-...  (5R,5aR,8aR,9R)-9-Hydroxy-10-Methoxy-5-(...  4-(4-Aminobut-1-Yl)Aminoquinoline  2,3,4,5-Tetrahydro-3-Methyl-9-(2-(6-Meth...  Altromycin B  Altromycin D  N2-[4-[Bis(2-Aminoethylsulfanyl)Arsanyl]...  4-[(1R)-1-Hydroxy-2-[4-(4-Hydroxyphenyl)...