Bis[2-[(2-methyl-1-oxoallyl)oxy]ethyl]dihydrogen benzene-1,2,4,5-tetracarboxylate

• CAS: 51156-91-3
• Catalog Number: ACM51156913
• Category: Main Products
• Molecular Weight: 478.40
• Molecular Formula: C₂₂H₂₂O₁₂
• Synonyms: EINECS 257-023-6
• IUPAC Name: 4,5-bis[2-(2-methylprop-2-enoyloxy)ethoxycarbonyl]phthalicacid
• Canonical SMILES: CC(=C)C(=O)OCCOC(=O)C1=C(C=C(C(=C1)C(=O)O)C(=O)O)C(=O)OCCOC(=O)C(=C)C
• InChI Key: QRHPRZPOTQIIMU-UHFFFAOYSA-N
• Boiling Point: 678.2ºC at 760mmHg
• Flash Point: 230.7ºC
• Density: 1.358g/cm³
• EC Number: 257-023-6
• Exact Mass: 478.11100

Custom Q&A

What is the molecular formula of the compound?

The molecular formula is C22H22O12.

What are the synonyms of the compound?

The synonyms are 51156-91-3, EINECS 257-023-6, Bis(2-((2-methyl-1-oxoallyl)oxy)ethyl) dihydrogen benzene-1,2,4,5-tetracarboxylate, 4,5-bis[2-(2-methylprop-2-enoyloxy)ethoxycarbonyl]phthalic acid, and SCHEMBL7080186.

What is the molecular weight of the compound?

The molecular weight is 478.4 g/mol.

When was the compound created?

The compound was created on April 29, 2006.

When was the compound last modified?

The compound was last modified on October 21, 2023.

What is the IUPAC name of the compound?

The IUPAC name is 4,5-bis[2-(2-methylprop-2-enoyloxy)ethoxycarbonyl]phthalic acid.

What is the InChI of the compound?

The InChI of the compound is InChI=1S/C22H22O12/c1-11(2)19(27)31-5-7-33-21(29)15-9-13(17(23)24)14(18(25)26)10-16(15)22(30)34-8-6-32-20(28)12(3)4/h9-10H,1,3,5-8H2,2,4H3,(H,23,24)(H,25,26).

What is the InChIKey of the compound?

The InChIKey of the compound is QRHPRZPOTQIIMU-UHFFFAOYSA-N.

What is the Canonical SMILES of the compound?

The Canonical SMILES of the compound is CC(=C)C(=O)OCCOC(=O)C1=C(C=C(C(=C1)C(=O)O)C(=O)O)C(=O)OCCOC(=O)C(=C)C.

What is the CAS number of the compound?

The CAS number of the compound is 51156-91-3.