Diallyl maleate

• Catalog Number: ACM999213-3
• Product Name: Diallyl maleate
• CAS: 999-21-3
• Category: Polymer/Macromolecule
• Description: Liquid
• Synonyms: MALEIC ACID DIALLYL ESTER;BUTENEDIOIC ACID DIALLYL ESTER;DIALLYL MALEATE;DIALLYL MALLEATE;DI-(2-PROPENYL)MALEATE;2-Butenedioic acid (Z)-, di-2-propenyl ester;2-Butenedioicacid(Z)-,di-2-propenylester;Diallyl (2Z)-2-butenedioate
• IUPAC Name: bis(prop-2-enyl) (Z)-but-2-enedioate
• Molecular Weight: 196.20
• Molecular Formula: CH2=CHCH2OCOCH=CHCOOCH2CH=CH2
• Canonical SMILES: C=CCOC(=O)\C=C/C(=O)OCC=C
• InChI: 1S/C10H12O4/c1-3-7-13-9(11)5-6-10(12)14-8-4-2/h3-6H,1-2,7-8H2/b6-5-
• InChI Key: ZPOLOEWJWXZUSP-WAYWQWQTSA-N
• Boiling Point: 106-116 °C/4 mmHg
• Melting Point: −47 °C (lit.)
• Density: 1.074 g/mL at 20 °C (lit.)
• Appearance: Clear Liquid
• Application: This product is suitable for scientific research.
• Assay: 93%
• Complexity: 227
• Covalently-Bonded Unit Count: 1
• EC Number: 213-658-0
• Exact Mass: 196.073559g/mol
• Features And Benefits: 1. High quality products; 2. Fast delivery; 3. Additional products can be ordered, please contact us for details
• Formal Charge: 0
• Grade: technical grade
• Hazard Statements: Irritant, Toxic (Ingestion)
• H-Bond Acceptor: 4
• H-Bond Donor: 0
• Heavy Atom Count: 14
• MDL Number: MFCD00010763
• Monoisotopic Mass: 196.073559g/mol
• NACRES: NA.23
• NSC Number: 4799
• PubChem ID: 24857519
• Quality Level: 100
• Refractive Index: n20/D 1.469 (lit.)
• Rotatable Bond Count: 8
• Storage Temperature: 2-8°C
• UNII: 227660Q54M
• Vapor Density: 6.6 (vs air)
• Vapor Pressure: 4 mmHg ( 25 °C)
• XLogP3: 1.5

Custom Q&A

What is the molecular formula of Diallyl maleate?

The molecular formula of Diallyl maleate is C10H12O4.

What is the molecular weight of Diallyl maleate?

The molecular weight of Diallyl maleate is 196.20 g/mol.

What is the IUPAC name of Diallyl maleate?

The IUPAC name of Diallyl maleate is bis(prop-2-enyl) (Z)-but-2-enedioate.

What is the InChI of Diallyl maleate?

The InChI of Diallyl maleate is InChI=1S/C10H12O4/c1-3-7-13-9(11)5-6-10(12)14-8-4-2/h3-6H,1-2,7-8H2/b6-5-.

What is the InChIKey of Diallyl maleate?

The InChIKey of Diallyl maleate is ZPOLOEWJWXZUSP-WAYWQWQTSA-N.

What is the canonical SMILES of Diallyl maleate?

The canonical SMILES of Diallyl maleate is C=CCOC(=O)C=CC(=O)OCC=C.

What is the XLogP3-AA value of Diallyl maleate?

The XLogP3-AA value of Diallyl maleate is 1.5.

How many hydrogen bond donor counts are there in Diallyl maleate?

There are 0 hydrogen bond donor counts in Diallyl maleate.

How many rotatable bond counts are there in Diallyl maleate?

There are 8 rotatable bond counts in Diallyl maleate.