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CAS 638-56-2 Diethylene Glycol Bis(2-chloroethyl) Ether molecular structure lightbox
CAS RN: 638-56-2

Diethylene Glycol Bis(2-chloroethyl) Ether

Product Availability

Choose a grade to view its available package options.

5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250315 100g In stock Shanghai, Tianjin Inquiry
Batchno.20250402 1g In stock Shanghai, Tianjin Inquiry
Batchno.20250606 25g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20260409 500g Out of stock Inquiry
Batchno.20260322 5g In stock Shanghai, Wuhan Inquiry
  • Product code: SSC-173573
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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: 10g, 25g
  • Available purity: >97%
  • 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 638-56-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g >97% 0 Out of Stock Hong Kong Inquiry
25g >97% 0 Out of Stock Shanghai Inquiry

638-56-2 / 1-(2-chloroethoxy)-2-[2-(2-chloroethoxy)ethoxy]ethane

Standard CAS: 638-56-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
638-56-2
Multi CAS
Yes
Molecular Formula
C8H16CL2O3
Molecular Weight
231.110000
Exact Mass
230.047650
InChI
InChI=1S/C8H16Cl2O3/c9-1-3-11-5-7-13-8-6-12-4-2-10/h1-8H2
InChIKey
ZCFRYTWBXNQVOW-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Fraction Csp3
1
Rotatable bonds
10
H-bond acceptors
3
Molar refractivity
53.9
TPSA
27.69

LogP / Solubility

WLOGP
1.51
MLOGP
1.34
XLogP3
1
Consensus LogP
1.28
Log S (ESOL)
-1.57
Class (ESOL)
Soluble
Log S (Ali)
-2.55
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.62
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)
-3.06

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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