[email protected]
CAS 959-26-2 Bis(2-hydroxyethyl) Terephthalate molecular structure lightbox
CAS RN: 959-26-2

Bis(2-hydroxyethyl) Terephthalate

Product Availability

Choose a grade to view its available package options.

9 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250706 100g In stock Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
Batchno.20250413 2.5kg In stock Shanghai Inquiry
Batchno.20260430 25g In stock Shanghai, Shandong, Guangdong, Hebei Inquiry
Batchno.20250119 500g In stock Shanghai, Shandong Inquiry
Batchno.20260502 5g In stock Shanghai, Guangdong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250703 100g In stock Shanghai, Guangdong, Hebei Inquiry
Batchno.20250123 25g In stock Shanghai, Shandong, Guangdong, Hebei Inquiry
Batchno.20260209 500g In stock Shanghai Inquiry
Batchno.20260517 5g In stock Shanghai, Shandong, Guangdong, Chongqing Inquiry
  • Product code: SSC-211555
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 959-26-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥95% 0 Out of Stock Shanghai Inquiry

959-26-2 / bis(2-hydroxyethyl) benzene-1,4-dicarboxylate

Standard CAS: 959-26-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
959-26-2
Multi CAS
Yes
Molecular Formula
C12H14O6
Molecular Weight
254.240000
Exact Mass
254.079038
InChI
InChI=1S/C12H14O6/c13-5-7-17-11(15)9-1-2-10(4-3-9)12(16)18-8-6-14/h1-4,13-14H,5-8H2
InChIKey
QPKOBORKPHRBPS-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
6
Fraction Csp3
0.33
Rotatable bonds
6
H-bond acceptors
6
H-bond donors
2
Molar refractivity
61.18
TPSA
93.06

LogP / Solubility

WLOGP
-0.02
MLOGP
-0.01
XLogP3
1.7
Consensus LogP
0.56
Log S (ESOL)
-1.26
Class (ESOL)
Soluble
Log S (Ali)
-1.63
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.02
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.28

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
1.5

Customers Also Viewed

Get In Touch

Contact Us