Diisooctyl fumarate

Base Information

• Chemical Name: Diisooctyl fumarate
• CAS No.: 1330-75-2
• Molecular Formula: C20H36 O4
• Molecular Weight: 340.50
• Hs Code.: 2917190090
• European Community (EC) Number: 215-546-7
• Nikkaji Number: J3.605.229E
• Mol file: 1330-75-2.mol

Synonyms:Diisooctyl fumarate;1330-75-2;bis(6-methylheptyl) (E)-but-2-enedioate;Bis(6-methylheptyl) fumarate;EINECS 215-546-7;2-Butenedioic acid(2E)-, diisooctyl ester;SCHEMBL394072;Fumaric acid, diisooctyl ester;SCHEMBL1681376;(2-Phenylthiazol-4-yl)-aceticacid;NSC 6374;AKOS015913790;2-Butenedioic acid (E)-, diisooctyl ester;J3.605.229E;3-(4-Chlorophenyl)-2H-benzo[e][1,3]oxazine-2,4(3H)-dione

Chemical Property of Diisooctyl fumarate

Chemical Property:

• Vapor Pressure: 6.31E-07mmHg at 25°C
• Boiling Point: 409.8°Cat760mmHg
• Flash Point: 190.4°C
• PSA: 52.60000
• Density: 0.945g/cm³
• LogP: -0.44240
• XLogP3: 6.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 16
• Exact Mass: 340.26135963
• Heavy Atom Count: 24
• Complexity: 325

Purity/Quality:

99% ^*data from raw suppliers

DIISOOCTYL FUMARATE 98.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)CCCCCOC(=O)C=CC(=O)OCCCCCC(C)C
• Isomeric SMILES: CC(C)CCCCCOC(=O)/C=C/C(=O)OCCCCCC(C)C