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CAS 110-09-8 diethylenglycol-Mono-tert-butyl ether(MBE) molecular structure lightbox
CAS RN: 110-09-8

diethylenglycol-Mono-tert-butyl ether(MBE)

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260111 100g / 500g / 1kg / 5kg Confirm by inquiry Shanghai, Shandong, Guangdong 5-7 business days Inquiry
  • Product code: SSC-011237
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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: 100g
  • 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 110-09-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥97% 0 Out of Stock Beijing Inquiry

110-09-8 / 2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethanol

2-(2-t-butoxyethoxy)ethanol | 2-(2-(tert-Butoxy)ethoxy)ethanol | Ethanol, 2-[2-(1,1-dimethylethoxy)ethoxy]-

Standard CAS: 110-09-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
110-09-8
Multi CAS
No
Molecular Formula
C8H18O3
Molecular Weight
162.230000
Exact Mass
162.125594
SMILES
CC(C)(C)OCCOCCO
InChI
InChI=1S/C8H18O3/c1-8(2,3)11-7-6-10-5-4-9/h9H,4-7H2,1-3H3
InChIKey
GICQWELXXKHZIN-UHFFFAOYSA-N
Synonyms
2-(2-t-butoxyethoxy)ethanol 2-(2-(tert-Butoxy)ethoxy)ethanol Ethanol, 2-[2-(1,1-dimethylethoxy)ethoxy]- 2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethanol MFCD06252207

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
1
Rotatable bonds
5
H-bond acceptors
3
H-bond donors
1
Molar refractivity
43.61
TPSA
38.69

LogP / Solubility

WLOGP
0.81
MLOGP
0.71
Consensus LogP
0.51
Log S (ESOL)
-1.03
Class (ESOL)
Soluble
Log S (Ali)
-1.48
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.99
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.13

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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