Benzyl (Z,Z)-8,8-dibutyl-3,6,10-trioxo-1-phenyl-2,7,9-trioxa-8-stannatrideca-4,11-dien-13-oate

Base Information

• Chemical Name: Benzyl (Z,Z)-8,8-dibutyl-3,6,10-trioxo-1-phenyl-2,7,9-trioxa-8-stannatrideca-4,11-dien-13-oate
• CAS No.: 7324-74-5
• Molecular Formula: C30H38O8Sn
• Molecular Weight: 643.31204
• European Community (EC) Number: 230-797-2
• DSSTox Substance ID: DTXSID601135652
• Mol file: 7324-74-5.mol

Synonyms:7324-74-5;dibutyltin bis(benzyl maleate);EINECS 230-797-2;DTXSID601135652;Benzyl (Z,Z)-8,8-dibutyl-3,6,10-trioxo-1-phenyl-2,7,9-trioxa-8-stannatrideca-4,11-dien-13-oate;NS00044182;2-Butenedioic acid (2Z)-, 1,1a(2)-(dibutylstannylene) 4,4a(2)-bis(phenylmethyl) ester

Chemical Property of Benzyl (Z,Z)-8,8-dibutyl-3,6,10-trioxo-1-phenyl-2,7,9-trioxa-8-stannatrideca-4,11-dien-13-oate

Chemical Property:

• Vapor Pressure: 4.45E-06mmHg at 25°C
• Boiling Point: 368.4°C at 760 mmHg
• Flash Point: 145.8°C
• PSA: 105.20000
• LogP: 5.71440
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 20
• Exact Mass: 644.143221
• Heavy Atom Count: 39
• Complexity: 757

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CCCC[Sn](CCCC)(OC(=O)C=CC(=O)OCC1=CC=CC=C1)OC(=O)C=CC(=O)OCC2=CC=CC=C2
• Isomeric SMILES: CCCC[Sn](OC(=O)/C=C\C(=O)OCC1=CC=CC=C1)(OC(=O)/C=C\C(=O)OCC2=CC=CC=C2)CCCC

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 7324-74-5 benzyl (Z,Z)-8,8-dibutyl-3,6,10-trioxo-1-phenyl-2,7,9-trioxa-8-stannatrideca-4,11-dien-13-oate

Send

Send

Metric Ton KG G Pound L ML

Send

Send