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CAS 10234-40-9 O,O’-BIS(2-HYDROXYETHOXY)BENZENE molecular structure lightbox
CAS RN: 10234-40-9

O,O’-BIS(2-HYDROXYETHOXY)BENZENE

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260609 5g Out of stock 15 business days Inquiry
  • Product code: SSC-003622
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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: 0.1g, 0.25g, 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 10234-40-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Shenzhen Inquiry
0.25g ≥95% 0 Out of Stock Hong Kong Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

10234-40-9 / 2-[2-(2-hydroxyethoxy)phenoxy]ethanol

2,2'-(1,2-Phenylenebis(oxy))diethanol | 1,2-Bis(2-hydroxyethoxy)benzene | 2-[2-(2-hydroxyethoxy)phenoxy]ethanol

Standard CAS: 10234-40-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
10234-40-9
Multi CAS
No
Molecular Formula
C10H14O4
Molecular Weight
198.220000
Exact Mass
198.089209
SMILES
C1=CC=C(C(=C1)OCCO)OCCO
InChI
InChI=1S/C10H14O4/c11-5-7-13-9-3-1-2-4-10(9)14-8-6-12/h1-4,11-12H,5-8H2
InChIKey
JWTDCPGVNRBTKT-UHFFFAOYSA-N
Synonyms
2,2'-(1,2-Phenylenebis(oxy))diethanol 1,2-Bis(2-hydroxyethoxy)benzene 2-[2-(2-hydroxyethoxy)phenoxy]ethanol 2-[2-(2-hydroxyethoxy)phenoxy]ethan-1-ol ethanol, 2,2'-[1,2-phenylenebis(oxy)]bis-

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
6
Fraction Csp3
0.4
Rotatable bonds
6
H-bond acceptors
4
H-bond donors
2
Molar refractivity
51.6
TPSA
58.92

LogP / Solubility

WLOGP
0.43
MLOGP
0.38
Consensus LogP
0.27
Log S (ESOL)
-1.26
Class (ESOL)
Soluble
Log S (Ali)
-1.49
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.02
Class (SILICOS-IT)
Moderately 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)
-3.62

Drug-likeness / Medicinal Chemistry

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

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