02140

Bis(2-ethylhexyl) adipate

≥97.0% (GC)

Manufacturer: Sigma Aldrich

CAS Number: 103-23-1

Synonym(S): Adipic acid di(2-ethylhexyl) ester, DOA

Select a Size

Pack Size SKU Availability Price
1 L 02140-1-L In Stock ₹ 3,528.95

02140 - 1 L

₹ 3,528.95

In Stock

Quantity

1

Base Price: ₹ 3,528.95

GST (18%): ₹ 635.211

Total Price: ₹ 4,164.161

Quality Level

100

Assay

≥97.0% (GC)

form

liquid

refractive index

n20/D 1.447 (lit.)n20/D 1.447

bp

175 °C/2 mmHg (lit.)

mp

<−70 °C (lit.)

density

0.925 g/mL at 20 °C (lit.)

SMILES string

CCCCC(CC)COC(=O)CCCCC(=O)OCC(CC)CCCC

InChI

1S/C22H42O4/c1-5-9-13-19(7-3)17-25-21(23)15-11-12-16-22(24)26-18-20(8-4)14-10-6-2/h19-20H,5-18H2,1-4H3

InChI key

SAOKZLXYCUGLFA-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
11-101-2339
Bis(2-ethylhexyl) adipate, MilliporeSigma™ Supelco™
MilliporeSigma Supelco ₹ 5,368.89
11-101-7199
Di(2-ethylhexyl)adipate Solution, Certified Reference Material, 2,000 μg/mL in Methanol, MilliporeSigma™ Supelco™
MilliporeSigma Supelco ₹ 5,326.11
47995-U
Di(2-ethylhexyl)adipate solution
Supelco ₹ 5,466.30
16932
Bis(2-ethylhexyl) adipate
Supelco ₹ 14,169.93
68995
Bis(2-ethylhexyl) adipate
Supelco ₹ 6,105.30
525197
Bis(2-ethylhexyl) adipate
Supelco ₹ 10,922.43 - ₹ 13,570.00
CS-W009768
Bis(2-ethylhexyl) adipate
ChemScene ₹ 2,566.80
AB71180
103-23-1 | Bis(2-ethylhexyl) adipate
A2B Chem ₹ 941.16 - ₹ 48,598.08

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Description

  • Application: Bis(2-ethylhexyl) adipate also known as dioctyl adipate (DOA) can be used as a plasticizer for improving the impact properties of polymers.[1] DOA is also used to produce clear films for food packaging applications and in synthetic rubber industries due to its compatibility with nitrocellulose and ethylcellulose.[2][3]

SAFETY INFORMATION

WGK

WGK 1

Flash Point(F)

closed cup

Flash Point(C)

closed cup

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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form:
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bp:
175 °C/2 mmHg (lit.)

mp:
<−70 °C (lit.)

density:
0.925 g/mL at 20 °C (lit.)

SMILES string:
CCCCC(CC)COC(=O)CCCCC(=O)OCC(CC)CCCC

InChI:
1S/C22H42O4/c1-5-9-13-19(7-3)17-25-21(23)15-11-12-16-22(24)26-18-20(8-4)14-10-6-2/h19-20H,5-18H2,1-4H3

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SAOKZLXYCUGLFA-UHFFFAOYSA-N

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