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1,2-Benzenedicarboxylic acid, 1-butyl 2-isodecyl ester

HCID 39180
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Basic information

CAS
42343-36-2
Standard SMILES
CCCCOC(=O)c1ccccc1C(=O)OCCCCCCCC(C)C
InChIKey
IOVNHINTOHPELQ-UHFFFAOYSA-N
Molecular formula
C22H34O4
Average molar mass
362.5 g/mol
Monoisotopic mass
362.24570956

Names & identifiers

Preferred name
1,2-Benzenedicarboxylic acid, 1-butyl 2-isodecyl ester
IUPAC
1-O-butyl 2-O-(8-methylnonyl) benzene-1,2-dicarboxylate
English name
8-methylnonyl butyl benzene-1,2-dicarboxylate
Molecular formula
C22H34O4
Molecular weight
362.5

Names & synonyms

BUTYL ISODECYL PHTHALATE42343-36-2RefChem:1052126DTXSID101951581,2-Benzenedicarboxylic acid, 1-butyl 2-isodecyl ester255-761-389-18-9Phthalic acid, butyl 8-methylnonyl esterButyl 8-methylnonyl phthalateButyl (8-methylnonyl) phthalate1-O-butyl 2-O-(8-methylnonyl) benzene-1,2-dicarboxylatePhthalic acid, butyl-isodecyl ester
Show more names
Phthalic acid,butyl-isodecyl esterPhthalic acid 1-butyl 2-(8-methylnonyl) ester8-methylnonyl butyl benzene-1,2-dicarboxylate1,2-Benzenedicarboxylic acid, 1-butyl 2-(8-methylnonyl) ester
1,2-Benzenedicarboxylic acid, butyl 8-methylnonyl esterEINECS 255-761-3Butyl isodecyl phthalate(Technical)SCHEMBL2164641, butyl 8-methylnonyl esterSCHEMBL31069705DTXSID70873283NSC17080

Database identifiers

CAS
42343-36-2、89-18-9
PubChem CID
39180
DTXSID
DTXSID70873283
EC Number
255-761-3
Nikkaji
J45.448F

Properties

Computed structural properties

XLogP
7.7
Topological polar surface area
52.6 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
15
Heavy atoms
26
Formal charge
0
Complexity
392

Experimental & physicochemical properties

Endocrine DisruptorsPotential endocrine disrupting compound

Physicochemical properties

Boiling point
379.9 · 379.9±10.0 °C(Predicted)
Density
0.996 · 0.996±0.06 g/cm3(Predicted)

Chemistry & industry

Suppliers1 total

Shaanxi Didu New Materials Co. Ltd+86-86-17392712779 +86-13289823923 · [email protected]

Related reactions

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Compound notes

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