Registration Dossier
Registration Dossier
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EC number: 290-580-3 | CAS number: 90193-76-3
Reference substances
- IUPAC name:
- 1,2-Benzenedicarboxylic acid, di-C16-18(even numbered)-alkyl esters
Inventory
- EC number:
- 290-580-3
- EC name:
- 1,2-Benzenedicarboxylic acid, di-C16-18-alkyl esters
- CAS number:
- 90193-76-3
- CAS number:
- 90193-76-3
Synonyms
- Names:
- CETYLSTEARYLPHTHALATE
- Identifier:
- IUPAC name
- 1,2-Benzenedicarboxylic acid di C16-18(even numberd)-alkyl esters
- Identifier:
- IUPAC name
- 1,2-Benzenedicarboxylic acid, di-C16-18 (even numbered) -alkyl esters
- Identifier:
- IUPAC name
- 1,2-Benzenedicarboxylic acid, di-C16-18-alkyl esters
- Identifier:
- other: SMILES notation
- CCCCCCCCCCCCCCCCO(O=)CC1=CC=CC=C1C(=O)OCCCCCCCCCCCCCCCC CCCCCCCCCCCCCCCCO(O=)CC1=CC=CC=C1C(=O)OCCCCCCCCCCCCCCCCCC CCCCCCCCCCCCCCCCCCO(O=)CC1=CC=CC=C1C(=O)OCCCCCCCCCCCCCCCC CCCCCCCCCCCCCCCCCCO(O=)CC1=CC=CC=C1C(=O)OCCCCCCCCCCCCCCCCCC
- Identifier:
- other: Molecular formula
- C40H70O4 C42H74O4 C44H78O4
- Identifier:
- other: Molecular formula
- C40H70O4 C42H74O4 C44H78O4
- Identifier:
- other: SMILES notation
- CCCCCCCCCCCCCCCCO(O=)CC1=CC=CC=C1C(=O)OCCCCCCCCCCCCCCCC CCCCCCCCCCCCCCCCO(O=)CC1=CC=CC=C1C(=O)OCCCCCCCCCCCCCCCCCC CCCCCCCCCCCCCCCCCCO(O=)CC1=CC=CC=C1C(=O)OCCCCCCCCCCCCCCCC CCCCCCCCCCCCCCCCCCO(O=)CC1=CC=CC=C1C(=O)OCCCCCCCCCCCCCCCCCC
Molecular and structural information
- Molecular formula:
- C40H70O4, C42H74O4, C44H78O4
- Molecular weight:
- >= 614.98 - <= 671.09
- SMILES notation:
- Example for SMILES code:
CCCCCCCCCCCCCCCCOC(=O)c1ccccc1C(=O)OCCCCCCCCCCCCCCCC
and
CCCCCCCCCCCCCCCCOC(=O)c1ccccc1C(=O)OCCCCCCCCCCCCCCCCCC
and
CCCCCCCCCCCCCCCCCCOC(=O)c1ccccc1C(=O)OCCCCCCCCCCCCCCCCCC - InChl:
- Example for InChI:
InChI=1/C40H70O4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-31-35-43-39(41)37-33-29-30-34-38(37)40(42)44-36-32-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h29-30,33-34H,3-28,31-32,35-36H2,1-2H3
and
InChI=1/C42H74O4/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-34-38-46-42(44)40-36-32-31-35-39(40)41(43)45-37-33-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h31-32,35-36H,3-30,33-34,37-38H2,1-2H3
and
InChI=1/C44H78O4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-35-39-47-43(45)41-37-33-34-38-42(41)44(46)48-40-36-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h33-34,37-38H,3-32,35-36,39-40H2,1-2H3 - Structural formula:
Related substances
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.
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