Bis(1,3-dimethylbutyl) maleate

Base Information

• Chemical Name: Bis(1,3-dimethylbutyl) maleate
• CAS No.: 105-52-2
• Molecular Formula: C16H28 O4
• Molecular Weight: 284.44
• European Community (EC) Number: 203-304-3
• UNII: 6R4640254M
• DSSTox Substance ID: DTXSID4026717
• Nikkaji Number: J48.638H
• Wikidata: Q27265368
• Mol file: 105-52-2.mol

Synonyms:DMAM;Bis(1,3-dimethylbutyl) maleate;105-52-2;Di(4-methyl-2-amyl) maleate;Di(1,3-dimethylbutyl)maleate;2-Butenedioic acid, bis(1,3-dimethylbutyl) ester;Di(4-methyl-2-pentyl) maleate;2-Butenedioic acid (2Z)-, bis(1,3-dimethylbutyl) ester;EINECS 203-304-3;bis(4-methylpentan-2-yl) (Z)-but-2-enedioate;Maleic acid, di(1,3-dimethylbutyl) ester;UNII-6R4640254M;MALEIC ACID, BIS(1,3-DIMETHYLBUTYL) ESTER;Bis-(1,3-dimethylbutyl)ester kyseliny maleinove [Czech];2-Butenedioic acid (2Z)-, 1,4-bis(1,3-dimethylbutyl) ester;6R4640254M;Bis-(1,3-dimethylbutyl)ester kyseliny maleinove;bis(1,3-dimethylbutyl) (2Z)-but-2-enedioate;bis-(1,3-Dimethylbutyl) maleate;bis(1,3-dimethylbutyl)maleat;Bis-(1,3-dimethylbutyl)maleate;DTXSID4026717;SCHEMBL11741771;NZQQFMVULBBDSP-FPLPWBNLSA-N;J48.638H;LS-88637;maleic acic, bis(1,3-dimethylbutyl)ester;MALEIC ACID BIS(1,3-DIMETHYLBUTYL) ESTER;W-109388;Q27265368;2-Butenedioic acid (Z)-, bis(1,3-dimethylbutyl) ester;bis(1,3-dimethylbutyl) ester2-butenedioic acid (2Z)-

Chemical Property of Bis(1,3-dimethylbutyl) maleate

Chemical Property:

• Vapor Pressure: 8.19E-05mmHg at 25°C
• Refractive Index: 1.4350 (estimate)
• Boiling Point: 341.2°C at 760 mmHg
• Flash Point: 156.2°C
• PSA: 52.60000
• Density: 0.964g/cm³
• LogP: 3.49820
• XLogP3: 4.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 10
• Exact Mass: 284.19875937
• Heavy Atom Count: 20
• Complexity: 299

Purity/Quality:

99.9% ^*data from raw suppliers

DIHEXYL MALEATE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)CC(C)OC(=O)C=CC(=O)OC(C)CC(C)C
• Isomeric SMILES: CC(C)CC(C)OC(=O)/C=C\C(=O)OC(C)CC(C)C