Registration Dossier
Registration Dossier
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EC number: 276-594-2 | CAS number: 72361-35-4
Reference substances
- IUPAC name:
- 1,2,4-tris(2-methyldodecyl) benzene-1,2,4-tricarboxylate
Inventory
- EC number:
- 276-594-2
- EC name:
- Triisotridecyl benzene-1,2,4-tricarboxylate
- CAS number:
- 72361-35-4
- CAS number:
- 72361-35-4
Synonyms
- Names:
- Identifier:
- IUPAC name
- 1,2,4-tris(11-methyldodecyl) benzene-1,2,4-tricarboxylate
- Identifier:
- IUPAC name
- 1,2,4-tris(2-methyldodecyl) benzene-1,2,4-tricarboxylate
- Identifier:
- IUPAC name
- Triisotridecyl benzene-1,2,4-tricarboxylate
- Identifier:
- other: InChl
- 1S/C48H84O6/c1-40(2)31-25-19-13-7-10-16-22-28-36-52-46(49)43-34-35- 44(47(50)53-37-29-23-17-11-8-14-20-26-32-41(3)4)45(39-43)48(51)54-38-30-24-18- 12-9-15-21-27-33-42(5)6/h34-35,39-42H,7-33,36-38H2,1-6H3
- Identifier:
- other: InChl
- 1S/C48H84O6/c1-40(2)31-25-19-13-7-10-16-22-28-36-52-46(49)43-34-35-44(47(50)53-37-29-23-17-11-8-14-20-26-32-41(3)4)45(39-43)48(51)54-38-30-24-18-12-9-15-21-27-33-42(5)6/h34-35,39-42H,7-33,36-38H2,1-6H3
- Identifier:
- other: Molecular formula
- C39H66O6 – C49H86O6 (in CH2 increments)
- Identifier:
- other: Molecular formula
- C42H72O6 to C51H90O6
- Identifier:
- other: Molecular formula
- C48H84O6
- Identifier:
- other: SMILES notation
- CC(C)CCCCCCCCCCOC(=O)C1=CC(C(=O)OCCCCCCCCCCC(C)C)=C(C=C1)C(=O) OCCCCCCCCCCC(C)C
- Identifier:
- other: SMILES notation
- CC(C)CCCCCCCCCCOC(=O)c1ccc(C(=O)OCCCCCCCCCCC(C)C)c(c1)C(=O)OCCCCCCCCCCC(C)C
- Identifier:
- other: SMILES notation
- Not available, UVCB substance
- Identifier:
- other: InChl
- Not available, UVCB substance
- Identifier:
- other: SMILES notation
- Not specified; UVCB substance.
- Identifier:
- other: InChl
- Not specified; UVCB substance.
- Identifier:
- other: Name
- Triisotridecyl benzene-1,2,4-tricarboxylate
- Identifier:
- other:
- triisotridecyl benzene-1,2,4-tricarboxylate
- Esterification products of 1,3-dioxo-2-benzofuran-5-carboxylic acid with alcohols, C11-14-iso-, C13-rich
Molecular and structural information
- Molecular formula:
- C42H72O6 to C51H90O6
- Molecular weight:
- ca. 670 - ca. 800
- SMILES notation:
- Not applicable due to the UVCB substance.
- InChl:
- Not applicable due to the UVCB substance.
- Structural formula:
Related substances
- Identifier:
- CAS number
- Identity:
- 72361-35-4
Information on Registered Substances comes from registration dossiers which have been assigned a registration number. The assignment of a registration number does however not guarantee that the information in the dossier is correct or that the dossier is compliant with Regulation (EC) No 1907/2006 (the REACH Regulation). This information has not been reviewed or verified by the Agency or any other authority. The content is subject to change without prior notice.
Reproduction or further distribution of this information may be subject to copyright protection. Use of the information without obtaining the permission from the owner(s) of the respective information might violate the rights of the owner.
