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CAS 5274-68-0 Tetraethylene Glycol Monododecyl Ether molecular structure lightbox
CAS RN: 5274-68-0

Tetraethylene Glycol Monododecyl Ether

Product Availability

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5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260122 100mg In stock Shanghai Inquiry
Batchno.20260620 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20260226 250mg In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20260216 25g In stock Shanghai Inquiry
Batchno.20250615 5g In stock Shanghai Inquiry
  • Product code: SSC-159860
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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: 5g
  • 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 5274-68-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shanghai Inquiry

5274-68-0 / 2-[2-[2-(2-dodecoxyethoxy)ethoxy]ethoxy]ethanol

Standard CAS: 5274-68-0 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
5274-68-0
Multi CAS
Yes
Molecular Formula
C20H42O5
Molecular Weight
362.500000
Exact Mass
362.303224
InChI
InChI=1S/C20H42O5/c1-2-3-4-5-6-7-8-9-10-11-13-22-15-17-24-19-20-25-18-16-23-14-12-21/h21H,2-20H2,1H3
InChIKey
WPMWEFXCIYCJSA-UHFFFAOYSA-N

Physical Properties

Physical Description
Colorless to light yellow liquid with a pleasant odor; mp = 14 deg C
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
25
Fraction Csp3
1
Rotatable bonds
22
H-bond acceptors
5
H-bond donors
1
Molar refractivity
102.21
TPSA
57.15

LogP / Solubility

WLOGP
3.97
MLOGP
3.51
XLogP3
4.7
Consensus LogP
4.06
Log S (ESOL)
-3.13
Class (ESOL)
Poorly soluble
Log S (Ali)
-5.4
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-7.95
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)
-2.12

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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