Mtcpca

Base Information

• Chemical Name: Mtcpca
• CAS No.: 79270-63-6
• Molecular Formula: C₂₂H₃₀O
• Molecular Weight: 310.48
• Nikkaji Number: J1.902.596I
• Mol file: 79270-63-6.mol

Synonyms:4-(3-(2,6,6-trimethyl-1-methyl-1-cyclohexen-1-yl)-2-(propenylidene)-2-cyclohepten-1-ylidene)acetaldehyde;4-(3-(2,6,6-trimethyl-1-methyl-1-cyclohexen-1-yl)-2-(propenylidene)-2-cyclohepten-1-ylidene)acetaldehyde, (E,E,Z)-isomer;4-(3-(2,6,6-trimethyl-1-methyl-1-cyclohexen-1-yl)-2-(propenylidene)-2-cyclohepten-1-ylidene)acetaldehyde, (Z,E,E)-isomer;4-(3-(2,6,6-trimethyl-1-methyl-1-cyclohexen-1-yl)-2-(propenylidene)-2-cyclohepten-1-ylidene)acetaldehyde, (Z,E,Z)-isomer;MTCPCA

Chemical Property of Mtcpca

Chemical Property:

• Vapor Pressure: 1.19E-08mmHg at 25°C
• Boiling Point: 460.1°C at 760 mmHg
• Flash Point: 231°C
• PSA: 17.07000
• Density: 1.026g/cm³
• LogP: 6.25110
• XLogP3: 5.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• Exact Mass: 310.229665576
• Heavy Atom Count: 23
• Complexity: 606

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

(2Z)-2-[(4E)-4-[(2E)-1-Methyl-3-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2-propen-1-ylidene]-2-cyclohepten-1-ylidene]acetaldehyde ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C(CCC1)(C)C)C=CC(=C2CCCC(=CC=O)C=C2)C
• Isomeric SMILES: CC1=C(C(CCC1)(C)C)/C=C/C(=C/2\CCC/C(=C\C=O)/C=C2)/C
• Uses: (2Z)-2-[(4E)-4-[(2E)-1-Methyl-3-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2-propen-1-ylidene]-2-cyclohepten-1-ylidene]acetaldehyde is used as a diagnostic tool in the determination of physiological properties of Rhodopsin.

Technology Process of Mtcpca

There total 1 articles about Mtcpca which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

trimethylsilylacetaldehyde tert-butylimine (91076-37-8) + 4-[(E)-1-Methyl-3-(2,6,6-trimethyl-cyclohex-1-enyl)-prop-2-en-(E)-ylidene]-cyclohept-2-enone (74982-33-5) → [4-[(E)-1-Methyl-3-(2,6,6-trimethyl-cyclohex-1-enyl)-prop-2-en-(E)-ylidene]-cyclohept-2-en-(Z)-ylidene]-acetaldehyde (74982-25-5) + [4-[(E)-1-Methyl-3-(2,6,6-trimethyl-cyclohex-1-enyl)-prop-2-en-(E)-ylidene]-cyclohept-2-en-(E)-ylidene]-acetaldehyde (79270-63-6)

Guidance literature:

With oxalic acid; lithium diisopropyl amide; Multistep reaction; 1.) THF,-78 deg C;

DOI:10.1021/ja00540a047

upstream raw materials:

trimethylsilylacetaldehyde tert-butylimine

4-[(E)-1-Methyl-3-(2,6,6-trimethyl-cyclohex-1-enyl)-prop-2-en-(E)-ylidene]-cyclohept-2-enone

Post a RFQ

Cas No.:

Product Name:

Quantity:

Please select Metric Ton KG G Pound L ML

Email:

Company name:

Valid Period:

Detailed Requirements:

• Sample
• MOQ
• GMP
• FDA
• Price
  FOB CIF CFR EXW
• Urgent purchase

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

Remove

Submit

1

What can I do for you?
Get Best Price

Get Best Price for 79270-63-6 4-(3-(2,6,6-trimethyl-1-methyl-1-cyclohexen-1-yl)-2-(propenylidene)-2-cyclohepten-1-ylidene)acetaldehyde

Send

Send

Metric Ton KG G Pound L ML

Send

Send