Bis(8-methylnonyl) 1,2-(2H4)benzenedicarboxylate

Modify Date: 2025-08-23 18:15:17

Bis(8-methylnonyl) 1,2-(2H4)benzenedicarboxylate Structure
Bis(8-methylnonyl) 1,2-(2H4)benzenedicarboxylate structure
Common Name Bis(8-methylnonyl) 1,2-(2H4)benzenedicarboxylate
CAS Number 1346604-79-2 Molecular Weight 450.687
Density 1.0±0.1 g/cm3 Boiling Point 425.8±13.0 °C at 760 mmHg
Molecular Formula C28H42D4O4 Melting Point N/A
MSDS N/A Flash Point 227.6±9.3 °C

 Use of Bis(8-methylnonyl) 1,2-(2H4)benzenedicarboxylate


Bis(8-methyl-1-nonyl) Phthalate-3,4,5,6-d4 is the deuterium labeled Bis(8-methyl-1-nonyl) Phthalate[1].

 Names

Name Diisodecyl Phthalate-d4
Synonym More Synonyms

  Biological Activity

Description Bis(8-methyl-1-nonyl) Phthalate-3,4,5,6-d4 is the deuterium labeled Bis(8-methyl-1-nonyl) Phthalate[1].
Related Catalog
In Vitro Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules, largely as tracers for quantitation during the drug development process. Deuteration has gained attention because of its potential to affect the pharmacokinetic and metabolic profiles of drugs[1].
References

[1]. Russak EM, et al. Impact of Deuterium Substitution on the Pharmacokinetics of Pharmaceuticals. Ann Pharmacother. 2019 Feb;53(2):211-216.  

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
Boiling Point 425.8±13.0 °C at 760 mmHg
Molecular Formula C28H42D4O4
Molecular Weight 450.687
Flash Point 227.6±9.3 °C
Exact Mass 450.364716
PSA 52.60000
LogP 10.83
Vapour Pressure 0.0±1.0 mmHg at 25°C
Index of Refraction 1.487
Storage condition 2-8°C

 Synonyms

1,2-Benzene-d-dicarboxylic acid, bis(8-methylnonyl) ester
Bis(8-methylnonyl) 1,2-(H)benzenedicarboxylate
bis(8-methylnonyl) 3,4,5,6-tetradeuteriobenzene-1,2-dicarboxylate
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