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CAS 628-89-7 Ethylene Glycol Mono-2-chloroethyl Ether molecular structure lightbox
CAS RN: 628-89-7

Ethylene Glycol Mono-2-chloroethyl Ether

Product Availability

Choose a grade to view its available package options.

9 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251201 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251113 1kg In stock Shanghai, Tianjin Inquiry
Batchno.20251219 25g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20251216 500g In stock Shanghai, Tianjin Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260409 100g In stock Shanghai, Shandong, Chongqing, Hebei Inquiry
Batchno.20250306 1kg In stock Shanghai, Shandong Inquiry
Batchno.20250412 25g In stock Shanghai, Shandong, Chongqing Inquiry
Batchno.20250519 500g In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20250525 5kg In stock Shandong Inquiry
  • Product code: SSC-172146
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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: 25g, 100g, 500g, 1000g
  • Available purity: ≥98%
  • Inventory rows with stock: 1
  • 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 628-89-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥98% 1 In Stock Hong Kong Inquiry
100g ≥98% 0 Out of Stock Shenzhen Inquiry
500g ≥98% 0 Out of Stock Shanghai Inquiry
1000g ≥98% 0 Out of Stock Hong Kong Inquiry

628-89-7 / 2-(2-chloroethoxy)ethanol

Standard CAS: 628-89-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
628-89-7
Multi CAS
Yes
Molecular Formula
C4H9CLO2
Molecular Weight
124.560000
Exact Mass
124.029107
InChI
InChI=1S/C4H9ClO2/c5-1-3-7-4-2-6/h6H,1-4H2
InChIKey
LECMBPWEOVZHKN-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
7
Fraction Csp3
1
Rotatable bonds
4
H-bond acceptors
2
H-bond donors
1
Molar refractivity
28.62
TPSA
29.46

LogP / Solubility

WLOGP
0.23
MLOGP
0.2
Consensus LogP
0.14
Log S (ESOL)
-0.5
Class (ESOL)
Very soluble
Log S (Ali)
-0.75
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-1.14
Class (SILICOS-IT)
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
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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