2-Retinylidene-5-p-methoxyphenyl-1,3-cyclohexanedione, trans-

Base Information

• Chemical Name: 2-Retinylidene-5-p-methoxyphenyl-1,3-cyclohexanedione, trans-
• CAS No.: 73685-21-9
• Molecular Formula: C33H40 O3
• Molecular Weight: 0
• Mol file: 73685-21-9.mol

Synonyms:2-Retinylidene-5-p-methoxyphenyl-1,3-cyclohexanedione, trans-;all-trans-2-Retinylidene-5-p-methoxyphenyl-1,3-cyclohexanedione;1,3-Cyclohexanedione, 2-(3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraenylidene)-5-(4-methoxyphenyl)-, (all-E)-;2-(3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraenylidene)-5-(4-methoxyphenyl)-1,3-cyclohexanedione (all-E)-;73685-21-9;C33-H40-O3

Chemical Property of 2-Retinylidene-5-p-methoxyphenyl-1,3-cyclohexanedione, trans-

Chemical Property:

• Vapor Pressure: 2.25E-17mmHg at 25°C
• Boiling Point: 661.6°C at 760 mmHg
• Flash Point: 276.5°C
• PSA: 43.37000
• Density: 1.087g/cm³
• LogP: 8.16880
• XLogP3: 8.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 7
• Exact Mass: 484.29774513
• Heavy Atom Count: 36
• Complexity: 984

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC=C2C(=O)CC(CC2=O)C3=CC=C(C=C3)OC)C)C
• Isomeric SMILES: CC1=C(C(CCC1)(C)C)/C=C\C(=C/C=C\C(=C/C=C2C(=O)CC(CC2=O)C3=CC=C(C=C3)OC)\C)\C

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