CAS RN: 2615-15-8
Hexaethylene Glycol
Product Availability
Choose a grade to view its available package options.
12 package records12 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250920 |
100g |
In stock |
| Inquiry |
| Batchno.20250801 |
10g |
In stock |
| Inquiry |
| Batchno.20250529 |
1g |
In stock |
| Inquiry |
| Batchno.20260411 |
25g |
In stock |
| Inquiry |
| Batchno.20260211 |
5g |
In stock |
| Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250813 |
100g |
In stock |
Shanghai, Tianjin, Chengdu | Inquiry |
| Batchno.20250314 |
10g |
In stock |
Shanghai, Shenzhen, Tianjin, Chengdu | Inquiry |
| Batchno.20260624 |
1g |
In stock |
Shanghai, Shenzhen | Inquiry |
| Batchno.20260629 |
1kg |
In stock |
Shanghai | Inquiry |
| Batchno.20250302 |
25g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20251008 |
500g |
In stock |
Shanghai, Tianjin | Inquiry |
| Batchno.20260312 |
5g |
In stock |
Shanghai, Shenzhen, Tianjin, Chengdu | Inquiry |
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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, 100g, 500g
- Available purity: >96%
- Inventory rows with stock: 6
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 2615-15-8
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
>96% |
5
In Stock
|
Shenzhen |
Inquiry |
| 5g |
>96% |
5
In Stock
|
Shanghai |
Inquiry |
| 10g |
>96% |
5
In Stock
|
Shenzhen |
Inquiry |
| 25g |
>96% |
5
In Stock
|
Beijing |
Inquiry |
| 100g |
>96% |
5
In Stock
|
Shanghai |
Inquiry |
| 500g |
>96% |
2
In Stock
|
Beijing |
Inquiry |
2615-15-8 / 2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol
Standard CAS: 2615-15-8
Multi CAS: No
Basic Information
CAS
2615-15-8
Multi CAS
No
Molecular Formula
C12H26O7
Molecular Weight
282.330000
Exact Mass
282.167853
SMILES
C(COCCOCCOCCOCCOCCO)O
InChI
InChI=1S/C12H26O7/c13-1-3-15-5-7-17-9-11-19-12-10-18-8-6-16-4-2-14/h13-14H,1-12H2
InChIKey
IIRDTKBZINWQAW-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
19
Fraction Csp3
1
Rotatable bonds
16
H-bond acceptors
7
H-bond donors
2
Molar refractivity
68.27
TPSA
86.61
LogP / Solubility
WLOGP
-0.95
MLOGP
-0.82
XLogP3
-1.9
Consensus LogP
-1.22
Log S (ESOL)
0.06
Class (ESOL)
Highly soluble
Log S (Ali)
-1.19
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.63
Class (SILICOS-IT)
Moderately soluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-5.11
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
No
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5