CAS RN: 55489-58-2

Triethylene Glycol Monobenzyl Ether

Product Availability

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8 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260122 1g In stock Inquiry
Batchno.20250414 25g In stock Inquiry
Batchno.20260322 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250727 100g Out of stock Inquiry
Batchno.20250424 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260121 25g Out of stock Inquiry
Batchno.20260613 500g Out of stock Inquiry
Batchno.20250107 5g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-163406
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 1g, 10g, 5g, 25g, 100g, 500g
  • Available purity: ≥98%
  • Inventory rows with stock: 3
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 55489-58-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 5 In Stock Shanghai Inquiry
10g ≥98% 4 In Stock Hong Kong Inquiry
5g ≥98% 1 In Stock Beijing Inquiry
25g ≥98% 0 Out of Stock Hong Kong Inquiry
100g ≥98% 0 Out of Stock Hong Kong Inquiry
500g ≥98% 0 Out of Stock Beijing Inquiry

55489-58-2 / 2-[2-(2-phenylmethoxyethoxy)ethoxy]ethanol

Standard CAS: 55489-58-2 Multi CAS: No

Basic Information

CAS
55489-58-2
Multi CAS
No
Molecular Formula
C13H20O4
Molecular Weight
240.290000
Exact Mass
240.136159
InChI
InChI=1S/C13H20O4/c14-6-7-15-8-9-16-10-11-17-12-13-4-2-1-3-5-13/h1-5,14H,6-12H2
InChIKey
KVPHZILZNXDCNH-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
17
Aromatic heavy atom count
6
Fraction Csp3
0.54
Rotatable bonds
10
H-bond acceptors
4
H-bond donors
1
Molar refractivity
64.82
TPSA
47.92

LogP / Solubility

WLOGP
1.23
MLOGP
1.09
XLogP3
0.6
Consensus LogP
0.97
Log S (ESOL)
-1.71
Class (ESOL)
Soluble
Log S (Ali)
-2.42
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.44
Class (SILICOS-IT)
Poorly 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)
-3.31

Drug-likeness / Medicinal Chemistry

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

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