CAS RN: 103-24-2
Bis(2-ethylhexyl) Azelate
Product Availability
Choose a grade to view its available package options.
7 package records 6 with current stock 2 grade groups
Grade
≥75%(GC) (5)
≥98%(GC) (2)
In stock only
Batch No. Package Availability Inquiry
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. Package Availability Inquiry
Batchno.20250115
25ml
In stock
Inquiry
Batchno.20250525
5ml
In stock
Inquiry
GET A QUOTE
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
Request Bulk Quote
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
copy
CAS
103-24-2 copy
Multi CAS
Yes copy
Molecular Formula
C25H48O4 copy
Molecular Weight
412.600000 copy
Exact Mass
412.355260 copy
SMILES
CCCCC(CC)COC(=O)CCCCCCCC(=O)OCC(CC)CCCC copy
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 copy
InChIKey
ZDWGXBPVPXVXMQ-UHFFFAOYSA-N copy
Synonyms
Bis(2-ethylhexyl) azelate
bis(2-ethylhexyl) nonanedioate
Azelaic Acid Di(2-ethylhexyl) Ester
Truflex DOX
Staflex DOX copy
Physical Properties
copy
Melting Point
-78 °C copy
Boiling Point
237 °C @ 5 mm Hg copy
Density
0.915 @ 25 °C/4 °C copy
Physical Description
Liquid
Colorless odorless liquid; [HSDB] Clear liquid with a mild odor copy
Appearance
Colorless liquid copy
State
Liquid copy
Computed Properties
copy
Structural Parameters
Heavy atom count
29 copy
Fraction Csp3
0.92 copy
Rotatable bonds
20 copy
H-bond acceptors
4 copy
Molar refractivity
120.85 copy
TPSA
52.6 copy
LogP / Solubility
WLOGP
7.24 copy
MLOGP
6.39 copy
XLogP3
8.5 copy
Consensus LogP
7.38 copy
Log S (ESOL)
-5.64 copy
Class (ESOL)
Slightly soluble copy
Log S (Ali)
-8.17 copy
Class (Ali)
Insoluble copy
Log S (SILICOS-IT)
-10.75 copy
Class (SILICOS-IT)
Insoluble copy
ADME
GI absorption
Low copy
BBB permeant
No copy
P-gp substrate
No copy
CYP1A2 inhibitor
No copy
CYP2C19 inhibitor
No copy
CYP2C9 inhibitor
Yes copy
CYP2D6 inhibitor
No copy
CYP3A4 inhibitor
Yes copy
Log Kp (skin permeation)
-0.1 copy
Drug-likeness / Medicinal Chemistry
Lipinski
Yes copy
Ghose
No copy
Veber
No copy
Egan
No copy
Muegge
No copy
Bioavailability score
0.55 copy
Brenk alerts
1 copy
Leadlikeness
No copy
Synthetic Accessibility
3.5 copy
Safety & Transport
copy
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. copy