CAS RN: 103-24-2

Bis(2-ethylhexyl) Azelate

Product Availability

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7 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityInquiry
Batchno.20260325 100ml In stock Inquiry
Batchno.20260526 10L Out of stock Inquiry
Batchno.20250201 2.5L In stock Inquiry
Batchno.20251116 25ml In stock Inquiry
Batchno.20251106 500ml In stock Inquiry
Batch No.PackageAvailabilityInquiry
Batchno.20250115 25ml In stock Inquiry
Batchno.20250525 5ml In stock Inquiry
  • Product code: SSC-004384
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 5g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 103-24-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shanghai Inquiry

103-24-2 / bis(2-ethylhexyl) nonanedioate

Bis(2-ethylhexyl) azelate | bis(2-ethylhexyl) nonanedioate | Azelaic Acid Di(2-ethylhexyl) Ester

Standard CAS: 103-24-2 Multi CAS: Yes

Basic Information

CAS
103-24-2
Multi CAS
Yes
Molecular Formula
C25H48O4
Molecular Weight
412.600000
Exact Mass
412.355260
SMILES
CCCCC(CC)COC(=O)CCCCCCCC(=O)OCC(CC)CCCC
InChI
InChI=1S/C25H48O4/c1-5-9-16-22(7-3)20-28-24(26)18-14-12-11-13-15-19-25(27)29-21-23(8-4)17-10-6-2/h22-23H,5-21H2,1-4H3
InChIKey
ZDWGXBPVPXVXMQ-UHFFFAOYSA-N
Synonyms
Bis(2-ethylhexyl) azelate bis(2-ethylhexyl) nonanedioate Azelaic Acid Di(2-ethylhexyl) Ester Truflex DOX Staflex DOX

Physical Properties

Melting Point
-78 °C
Boiling Point
237 °C @ 5 mm Hg
Density
0.915 @ 25 °C/4 °C
Physical Description
Liquid Colorless odorless liquid; [HSDB] Clear liquid with a mild odor
Appearance
Colorless liquid
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
29
Fraction Csp3
0.92
Rotatable bonds
20
H-bond acceptors
4
Molar refractivity
120.85
TPSA
52.6

LogP / Solubility

WLOGP
7.24
MLOGP
6.39
XLogP3
8.5
Consensus LogP
7.38
Log S (ESOL)
-5.64
Class (ESOL)
Slightly soluble
Log S (Ali)
-8.17
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-10.75
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-0.1

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3.5

Safety & Transport

GHS Hazard Statements
Not Classified Reported as not meeting GHS hazard criteria by 76 of 76 companies. For more detailed information, please visit ECHA C&L website.

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