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CAS 3055-98-9 Octaethylene Glycol Monododecyl Ether molecular structure lightbox
CAS RN: 3055-98-9

Octaethylene Glycol Monododecyl Ether

Product Availability

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5 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260316 100mg In stock Shanghai Inquiry
Batchno.20260419 1g Out of stock Inquiry
Batchno.20250104 250mg In stock Shenzhen Inquiry
Batchno.20250511 50mg In stock Shenzhen Inquiry
Batchno.20260321 5g Out of stock Inquiry
  • Product code: SSC-135202
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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: 0.25g
  • 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 3055-98-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥97% 0 Out of Stock Beijing Inquiry

3055-98-9 / 2-[2-[2-[2-[2-[2-[2-(2-dodecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol

Standard CAS: 3055-98-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
3055-98-9
Multi CAS
No
Molecular Formula
C28H58O9
Molecular Weight
538.800000
Exact Mass
538.408083
InChI
InChI=1S/C28H58O9/c1-2-3-4-5-6-7-8-9-10-11-13-30-15-17-32-19-21-34-23-25-36-27-28-37-26-24-35-22-20-33-18-16-31-14-12-29/h29H,2-28H2,1H3
InChIKey
YYELLDKEOUKVIQ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
37
Fraction Csp3
1
Rotatable bonds
34
H-bond acceptors
9
H-bond donors
1
Molar refractivity
145.48
TPSA
94.07

LogP / Solubility

WLOGP
4.03
MLOGP
3.59
XLogP3
4.1
Consensus LogP
3.91
Log S (ESOL)
-3.48
Class (ESOL)
Poorly soluble
Log S (Ali)
-6.89
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-10.59
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-3.14

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
4

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