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CAS 86259-87-2 Tetraethylene Glycol Monobenzyl Ether molecular structure lightbox
CAS RN: 86259-87-2

Tetraethylene Glycol Monobenzyl Ether

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251031 100g In stock Shanghai, Tianjin Inquiry
Batchno.20260314 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250113 25g In stock Shanghai, Wuhan, Chengdu Inquiry
Batchno.20260416 500g In stock Shanghai Inquiry
Batchno.20260104 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-195183
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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: 1g, 5g, 10g, 25g
  • Available purity: ≥98%
  • 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 86259-87-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 0 Out of Stock Shanghai Inquiry
5g ≥98% 0 Out of Stock Beijing Inquiry
10g ≥98% 0 Out of Stock Beijing Inquiry
25g ≥98% 0 Out of Stock Beijing Inquiry

86259-87-2 / 2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethanol

Standard CAS: 86259-87-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
86259-87-2
Multi CAS
Yes
Molecular Formula
C15H24O5
Molecular Weight
284.350000
Exact Mass
284.162374
InChI
InChI=1S/C15H24O5/c16-6-7-17-8-9-18-10-11-19-12-13-20-14-15-4-2-1-3-5-15/h1-5,16H,6-14H2
InChIKey
QDPIVUQXPXUNLN-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
20
Aromatic heavy atom count
6
Fraction Csp3
0.6
Rotatable bonds
13
H-bond acceptors
5
H-bond donors
1
Molar refractivity
75.64
TPSA
57.15

LogP / Solubility

WLOGP
1.25
MLOGP
1.11
XLogP3
0.4
Consensus LogP
0.92
Log S (ESOL)
-1.75
Class (ESOL)
Soluble
Log S (Ali)
-2.79
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-4.1
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.57

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
No
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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