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Reference substances

Reference substances

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General information

Inventory

EC number:
290-754-9
EC name:
1,2,4-Benzenetricarboxylic acid, mixed decyl and octyl triesters
CAS number:
90218-76-1

No inventory information available

Reference substance information

Synonyms
Names:
1,2,4-Benzenetricarboxylic acid, decyl octyl ester
DIPLAST TM 8-10
DIPLAST TM 8-10/ST
Tri(octyl/decyl)trimellitate
Identifier:
CAS number
90218-76-1
Identifier:
IUPAC name
1,2,4-Benzenetricarboxylic acid, mixed decyl and octyl triesters
Identifier:
IUPAC name
1,2,4-Benzenetricarboxylic acid, mixed decyl and octyl triesters
Identifier:
IUPAC name
tris(mixed decyl and octyl)benzene-1,2,4-tricarboxylate
Identifier:
IUPAC name
tris(mixed decyl and octyl)benzene-1,2,4-tricarboxylate
Identifier:
other: Molecular formula
C33H51O6 - C39H66O6
Identifier:
other: Molecular formula
C33H54O6 to C39H66O6
Identifier:
other: Molecular formula
C41H72O6
Identifier:
other: Molecular formula
C9H3O6 R=C8H17 and/or C10H21
Identifier:
other: InChl
InChI=1S/C33H54O6/c1-7-13-16-25(10-4)22-37-31(34)28-19-20-29(32(35)38-23-26(11-5)17-14-8-2)30(21-28)33(36)39-24-27(12-6)18-15-9-3/h19-21,25-27H,7-18,22-24H2,1-6H3/t25-,26+,27+/m1/s1
Identifier:
other: SMILES notation
Not applicable, UVCB
Identifier:
other: InChl
Not applicable, UVCB
Identifier:
other: SMILES notation
O=C(c1ccc(cc1C(=O)OCCCCCCCC)C(=O)OCCCCCCCC)OCCCCCCCCCC
Identifier:
other: InChl
UVCB substance, not univocal InChl notation available
Identifier:
other: InChl
UVCB substance, not univocal InChl notation available
Identifier:
other: SMILES notation
UVCB substance, not univocal SMILE notation available
tris(mixed decyl and octyl)benzene-1,2,4-tricarboxylate

CAS information

CAS number:
90218-76-1

Related substances

Identifiers of related substancesopen allclose all
Identifier:
CAS number
Identity:
67989-23-5
Identifier:
CAS number
Identity:
89-04-3
Identifier:
CAS number
Identity:
4130-35-2

Molecular and structural information

Molecular formula:
C33H51O6 to C39H66O6
Molecular weight:
>= 546.789 - <= 630.951
SMILES notation:
not applicable, UVCB
InChl:
not applicable, UVCB
Structural formula:
Chemical structure