CAS RN: 141-18-4

Bis(2-butoxyethyl) Adipate

Product Availability

Choose a grade to view its available package options.

6 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityInquiry
Batchno.20250727 100g In stock Inquiry
Batchno.20250320 25g In stock Inquiry
Batchno.20251204 5g In stock Inquiry
Batch No.PackageAvailabilityInquiry
Batchno.20250407 100g Out of stock Inquiry
Batchno.20260330 25g Out of stock Inquiry
Batchno.20250102 5g Out of stock Inquiry
  • Product code: SSC-051494
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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: 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 141-18-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥97% 0 Out of Stock Shanghai Inquiry

141-18-4 / bis(2-butoxyethyl) hexanedioate

Standard CAS: 141-18-4 Multi CAS: No

Basic Information

CAS
141-18-4
Multi CAS
No
Molecular Formula
C18H34O6
Molecular Weight
346.500000
Exact Mass
346.235539
SMILES
CCCCOCCOC(=O)CCCCC(=O)OCCOCCCC
InChI
InChI=1S/C18H34O6/c1-3-5-11-21-13-15-23-17(19)9-7-8-10-18(20)24-16-14-22-12-6-4-2/h3-16H2,1-2H3
InChIKey
IHTSDBYPAZEUOP-UHFFFAOYSA-N

Physical Properties

Physical Description
Liquid
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
24
Fraction Csp3
0.89
Rotatable bonds
17
H-bond acceptors
6
Molar refractivity
91.84
TPSA
71.06

LogP / Solubility

WLOGP
3.27
MLOGP
2.89
XLogP3
2.8
Consensus LogP
2.99
Log S (ESOL)
-2.92
Class (ESOL)
Moderately soluble
Log S (Ali)
-4.76
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.66
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.51

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (60%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement Codes
P264, P270, P301+P317, P330, and P501

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