[email protected]
CAS 26040-51-7 bis(2-ethylhexyl) tetrabromophthalate molecular structure lightbox
CAS RN: 26040-51-7

bis(2-ethylhexyl) tetrabromophthalate

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260205 100g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250409 10g In stock Shanghai, Chengdu Inquiry
Batchno.20251012 25g In stock Shanghai Inquiry
Batchno.20260612 500g In stock Tianjin Inquiry
Batchno.20250808 5g In stock Shanghai Inquiry
  • Product code: SSC-122872
GET A QUOTE
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: 100g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 26040-51-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥95% 0 Out of Stock Hong Kong Inquiry

26040-51-7 / bis(2-ethylhexyl) 3,4,5,6-tetrabromobenzene-1,2-dicarboxylate

Standard CAS: 26040-51-7 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
26040-51-7
Multi CAS
No
Molecular Formula
C24H34Br4O4
Molecular Weight
706.100000
Exact Mass
705.914960
SMILES
CCCCC(CC)COC(=O)C1=C(C(=C(C(=C1Br)Br)Br)Br)C(=O)OCC(CC)CCCC
InChI
InChI=1S/C24H34Br4O4/c1-5-9-11-15(7-3)13-31-23(29)17-18(20(26)22(28)21(27)19(17)25)24(30)32-14-16(8-4)12-10-6-2/h15-16H,5-14H2,1-4H3
InChIKey
UUEDINPOVKWVAZ-UHFFFAOYSA-N

Physical Properties

Physical Description
Liquid
Appearance
Liquid
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
32
Aromatic heavy atom count
6
Fraction Csp3
0.67
Rotatable bonds
14
H-bond acceptors
4
Molar refractivity
144.42
TPSA
52.6

LogP / Solubility

WLOGP
9.48
MLOGP
8.41
XLogP3
10.6
Consensus LogP
9.5
Log S (ESOL)
-9.41
Class (ESOL)
Insoluble
Log S (Ali)
-12.2
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-13.8
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)
-0.29

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3.5

Customers Also Viewed

Get In Touch

Contact Us