CAS RN: 36443-68-2

Triethylene Glycol Bis[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propionate]

Product Availability

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8 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251218 100g In stock Inquiry
Batchno.20260211 1g In stock Inquiry
Batchno.20250830 2.5kg In stock Inquiry
Batchno.20250125 250mg In stock Inquiry
Batchno.20250220 25g In stock Inquiry
Batchno.20250512 500g Out of stock Inquiry
Batchno.20260501 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260307 250mg / 1g / 5g / 25g / 100g / 500g / 2.5kg Confirm by inquiry Shanghai, Shandong, Hebei, Guangdong, Chongqing Inquiry
  • Product code: SSC-143627
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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: 100g
  • 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 36443-68-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥95% 0 Out of Stock Beijing Inquiry

36443-68-2 / 2-[2-[2-[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoyloxy]ethoxy]ethoxy]ethyl 3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoate

Standard CAS: 36443-68-2 Multi CAS: Yes

Basic Information

CAS
36443-68-2
Multi CAS
Yes
Molecular Formula
C34H50O8
Molecular Weight
586.800000
Exact Mass
586.350569
InChI
InChI=1S/C34H50O8/c1-23-19-25(21-27(31(23)37)33(3,4)5)9-11-29(35)41-17-15-39-13-14-40-16-18-42-30(36)12-10-26-20-24(2)32(38)28(22-26)34(6,7)8/h19-22,37-38H,9-18H2,1-8H3
InChIKey
QSRJVOOOWGXUDY-UHFFFAOYSA-N

Physical Properties

Physical Description
Liquid; Dry Powder; Pellets or Large Crystals, Liquid, Other Solid; Pellets or Large Crystals
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
42
Aromatic heavy atom count
12
Fraction Csp3
0.59
Rotatable bonds
15
H-bond acceptors
8
H-bond donors
2
Molar refractivity
163.29
TPSA
111.52

LogP / Solubility

WLOGP
5.99
MLOGP
5.32
XLogP3
6.9
Consensus LogP
6.07
Log S (ESOL)
-6.48
Class (ESOL)
Insoluble
Log S (Ali)
-8.7
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-10.25
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.04

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
4

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