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CAS 3055-96-7 Hexaethylene Glycol Monododecyl Ether molecular structure lightbox
CAS RN: 3055-96-7

Hexaethylene Glycol Monododecyl Ether

Product Availability

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4 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260126 1ml In stock Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260314 1g In stock Shanghai Inquiry
Batchno.20250316 250mg In stock Shanghai Inquiry
Batchno.20250911 5g In stock Shanghai Inquiry
  • Product code: SSC-135200
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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: 1g
  • Available purity: ≥95%
  • 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 3055-96-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

3055-96-7 / 2-[2-[2-[2-[2-(2-dodecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol

Standard CAS: 3055-96-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
3055-96-7
Multi CAS
No
Molecular Formula
C24H50O7
Molecular Weight
450.600000
Exact Mass
450.355654
InChI
InChI=1S/C24H50O7/c1-2-3-4-5-6-7-8-9-10-11-13-26-15-17-28-19-21-30-23-24-31-22-20-29-18-16-27-14-12-25/h25H,2-24H2,1H3
InChIKey
OJCFEGKCRWEVSN-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
31
Fraction Csp3
1
Rotatable bonds
28
H-bond acceptors
7
H-bond donors
1
Molar refractivity
123.84
TPSA
75.61

LogP / Solubility

WLOGP
4
MLOGP
3.55
XLogP3
4.4
Consensus LogP
3.98
Log S (ESOL)
-3.31
Class (ESOL)
Poorly soluble
Log S (Ali)
-6.14
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.27
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.63

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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