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Basic Information
CAS No.: 68515-49-1
Name: 1,2-Benzenedicarboxylic acid di-C9-11-branched alkyl esters C10-rich
Molecular Structure:
Molecular Structure of 68515-49-1 (1,2-Benzenedicarboxylic acid di-C9-11-branched alkyl esters C10-rich)
Formula: C28H46O4
Molecular Weight: 446.6624
Synonyms: 1,2-Benzenedicarboxylic acid di-C9-11-branched alkyl esters C10-rich
EINECS: 271-091-4
Density: 0.965 g/mL at 20 °C(lit.)
Melting Point: -50oC
Boiling Point: 425.8 °C at 760 mmHg
Flash Point: 227.6 °C
Appearance: Blue, mild odor
Hazard Symbols: Experimental reproductive effects.
Safety: Experimental reproductive effects. When heated to decomposition it emits acrid smoke and irritating vapors.
PSA: 52.60000
LogP: 7.99340
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  • 68515-49-1              C28H46O4             1,2-Benzenedicarboxylic acid di-C9-11-branched alkyl esters C10-rich

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  • 1,2-Benzenedicarboxylic acid di-C9-11-branched alkyl esters C10-rich

  • Casno:

    68515-49-1

    1,2-Benzenedicarboxylic acid di-C9-11-branched alkyl esters C10-rich

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    For quick quotation, please send us the inquiry include CAS#, Structure, Chemical Name, quantity, purity, as well as any additional specifications you require, we will try to get back to you within 24 hours. Our Services Besides manufacturing,

    Established in 2008, ENAO Chemical Co., Ltd is a professional supplier of fine chemicals and pharmaceutical raw materials in China, with factories and warehouses in GuangDong, Qing

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  • 1,2-Benzenedicarboxylic acid di-C9-11-branched alkyl esters C10-rich

  • Casno:

    68515-49-1

    1,2-Benzenedicarboxylic acid di-C9-11-branched alkyl esters C10-rich

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    Zhejiang Jiuzhou Chem Co.,Ltd is a foreign trading company, specializing in developing and producing Organic intermediate . It has its own factory, which procures itself a competitive edge in market. For many years, our company has won many clients&

    Zhejiang Jiuzhou Chem Co.,Ltd is a market-oriented and innovation-driven biopharmaceutical company. The company is focusing on the R&D, manufacturing and sales of pharmaceutical pr

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Chemistry

IUPAC Name:bis(8-methylnonyl) benzene-1,2-dicarboxylate
Molecular Formula:C28H46O4
Molecular Weight:446.6624
EINECS:271-091-4
Density:0.965 g/mL at 20 °C(lit.)
Boiling Point:425.8 °C at 760 mmHg
Flash Point:227.6 °C
Appearance:Blue, mild odor
DI-(C9-C11 ALKYL) PHTHALATE's(68515-49-1) Synonyms: PHTHALIC ACID DIISODECYL ESTER;PHTHALIC ACID, BIS-ISODECYL ESTER;diisodecylphthalate(didp);diisodecylphthalate(mixedisomers);DIDP;DIISODECYL PHTHALATE;DIISODEYLPHTHALATE;Diisodecyl Phthalate, 99.6%
DI-(C9-C11 ALKYL) PHTHALATE's(68515-49-1) Molecular Structure:

Uses

DI-(C9-C11 ALKYL) PHTHALATE(68515-49-1) is used as a plasticizer of plastics.

Safety Profile

Experimental reproductive effects. When heated to decomposition it emits acrid smoke and irritating vapors.

Safety Information of DI-(C9-C11 ALKYL) PHTHALATE(68515-49-1)
WGK Germany  1
RTECS  TI1270000

Specification

Handling and Storage Precautions: Store in cool,dry area.Avoid contact W/Material use W/Adequate ventilation.
Extinguishing Media: CO2,Dry chemical,foam,water fog