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CAS 57671-28-0 Pentaethylene Glycol Monobenzyl Ether molecular structure lightbox
CAS RN: 57671-28-0

Pentaethylene Glycol Monobenzyl Ether

Product Availability

Choose a grade to view its available package options.

5 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250803 100g Out of stock Inquiry
Batchno.20260526 10g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250919 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260521 25g Out of stock Inquiry
Batchno.20260123 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-165840
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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, 5g, 10g, 25g
  • Available purity: >95%
  • Inventory rows with stock: 4
  • 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 57671-28-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 3 In Stock Hong Kong Inquiry
5g >95% 3 In Stock Beijing Inquiry
10g >95% 3 In Stock Hong Kong Inquiry
25g >95% 2 In Stock Shanghai Inquiry

57671-28-0 / 2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol

Standard CAS: 57671-28-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
57671-28-0
Multi CAS
No
Molecular Formula
C17H28O6
Molecular Weight
328.400000
Exact Mass
328.188589
InChI
InChI=1S/C17H28O6/c18-6-7-19-8-9-20-10-11-21-12-13-22-14-15-23-16-17-4-2-1-3-5-17/h1-5,18H,6-16H2
InChIKey
UMUSOTNGYAALST-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
23
Aromatic heavy atom count
6
Fraction Csp3
0.65
Rotatable bonds
16
H-bond acceptors
6
H-bond donors
1
Molar refractivity
86.46
TPSA
66.38

LogP / Solubility

WLOGP
1.26
MLOGP
1.13
XLogP3
0.3
Consensus LogP
0.9
Log S (ESOL)
-1.81
Class (ESOL)
Soluble
Log S (Ali)
-3.16
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.76
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)
-3.83

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
No
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

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