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CAS 10038-40-1 2,2′-Bis(hydroxymethyl)diphenyl Ether molecular structure lightbox
CAS RN: 10038-40-1

2,2′-Bis(hydroxymethyl)diphenyl Ether

Product Availability

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3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20250915 1g In stock Inquiry
Batchno.20250723 250mg In stock Inquiry
Batchno.20260621 5g In stock Inquiry
  • Product code: SSC-000922
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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: ≥98%
  • 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 10038-40-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 0 Out of Stock Hong Kong Inquiry

10038-40-1 / [2-[2-(hydroxymethyl)phenoxy]phenyl]methanol

Benzenemethanol, 2,2'-oxybis- | DTXSID30346342 | RefChem:324883

Standard CAS: 10038-40-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
10038-40-1
Multi CAS
No
Molecular Formula
C14H14O3
Molecular Weight
230.260000
Exact Mass
230.094294
SMILES
C1=CC=C(C(=C1)CO)OC2=CC=CC=C2CO
InChI
InChI=1S/C14H14O3/c15-9-11-5-1-3-7-13(11)17-14-8-4-2-6-12(14)10-16/h1-8,15-16H,9-10H2
InChIKey
VRVKKKKXKVCPEW-UHFFFAOYSA-N
Synonyms
Benzenemethanol, 2,2'-oxybis- DTXSID30346342 RefChem:324883 DTXCID20297415 VRVKKKKXKVCPEW-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
17
Aromatic heavy atom count
12
Fraction Csp3
0.14
Rotatable bonds
4
H-bond acceptors
3
H-bond donors
2
Molar refractivity
64.8
TPSA
49.69

LogP / Solubility

WLOGP
2.46
MLOGP
2.17
XLogP3
1.7
Consensus LogP
2.11
Log S (ESOL)
-3.08
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.23
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.68
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.38

Drug-likeness / Medicinal Chemistry

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

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