Registration Dossier
Registration Dossier
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EC number: 267-022-2 | CAS number: 67762-53-2
Reference substances
- IUPAC name:
- Fatty acids, C5-9, tetraesters with 2,2-Bis(hydroxymethyl)1,3-propanediol
Inventory
- EC number:
- 267-022-2
- EC name:
- Fatty acids, C5-9, tetraesters with pentaerythritol
- CAS number:
- 67762-53-2
- CAS number:
- 67762-53-2
Synonyms
- Names:
- Identifier:
- IUPAC name
- 67762-53-2
- Identifier:
- IUPAC name
- Fatty acids, C5-9, tetraesters with pentaerythritol
- Identifier:
- IUPAC name
- Reaction Products of fatty acids C5-C9 linear saturated and pentaerythritol
- Identifier:
- other: Molecular formula
- C25H44O8 to C41H76O8
- Identifier:
- other: Molecular formula
- C25H44O8 – C54H118O12
- Identifier:
- other: InChl
- Example for InChI: InChI=1S/C25H44O8/c1-5-9-13-21(26)30-17-25(18-31-22(27)14-10-6-2,19-32-23(28)15-11-7-3)20-33-24(29)16-12-8-4/h5-20H2,1-4H3 and InChI=1S/C41H76O8/c1-5-9-13-17-21-25-29-37(42)46-33-41(34-47-38(43)30-26-22-18-14-10-6-2,35-48-39(44)31-27-23-19-15-11-7-3)36-49-40(45)32-28-24-20-16-12-8-4/h5-36H2,1-4H3
- Identifier:
- other: SMILES notation
- Example for SMILES code: O=C(CCCC)OCC(COC(CCCC)=O)(COC(CCCC)=O)COC(CCCC)=O and O=C(CCCCCCCC)OCC(COC(CCCCCCCC)=O)(COC(CCCCCCCC)=O)COC(CCCCCCCC)=O
Molecular and structural information
- Molecular formula:
- Not applicable to a UVCB
- Molecular weight:
- >= 528.718 - <= 1 606.404
- SMILES notation:
- Not applicable to a UVCB
- InChl:
- Not applicable to a UVCB
- Structural formula:
Related substances
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