Basic information
- CAS
10578-33-3- Standard SMILES
CCCCCCCC/C=C\CCCCCCCCOC(=O)c1ccccc1C(=O)OCCCCCCCC/C=C\CCCCCCCC- InChIKey
QQPNYVCOOUFXOA-CLFAGFIQSA-N- Molecular formula
- C44H74O4
- Average molar mass
- 667.1 g/mol
- Monoisotopic mass
- 666.55871084
Names & identifiers
- Preferred name
- Dioleoyl phthalate
- IUPAC
- bis[(Z)-octadec-9-enyl] benzene-1,2-dicarboxylate
- English name
- dioleoyl phthalate
- Molecular formula
- C44H74O4
- Molecular weight
- 667.06
Names & synonyms
Dioleoyl phthalate10578-33-3bis[(Z)-octadec-9-enyl] benzene-1,2-dicarboxylateSCHEMBL8159950QQPNYVCOOUFXOA-CLFAGFIQSA-NDTXSID201196947EINECS 234-168-3Di-(9Z)-octadec-9-en-1-yl benzene-1,2-dicarboxylate1,2-Benzenedicarboxylic acid di-(9Z)-9-octadecenyl esterDioleyl phthalatePhthalic acid bis[(Z)-9-octadecenyl] esterdioctadec-9-enoyl benzene-1,2-dicarboxylate
Show more names
1,2-Benzenedicarboxylic acid, di-(9Z)-9-octadecenyl ester (9CI)
Database identifiers
- CAS
10578-33-3- PubChem CID
- 6437802
- DTXSID
DTXSID201196947- EC Number
- 234-168-3
- Nikkaji
- J227.002A
Properties
Computed structural properties
- XLogP
- 18
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 36
- Heavy atoms
- 48
- Formal charge
- 0
- Complexity
- 708
Experimental & physicochemical properties
Endocrine DisruptorsPotential endocrine disrupting compound
Physicochemical properties
- Boiling point
- 703 · 703.0±53.0 °C(Predicted)
- Density
- 0.934 · 0.934±0.06 g/cm3(Predicted)
Chemistry & industry
Suppliers2 total
陕西缔都新材料有限公司029-63373950 17392216152 · [email protected]
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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