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CAS 58-36-6 10,10-Oxybisphenoxarsine molecular structure lightbox
CAS RN: 58-36-6

10,10-Oxybisphenoxarsine

Product Availability

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3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251227 100g In stock Tianjin Inquiry
Batchno.20250816 25g In stock Shanghai Inquiry
Batchno.20250716 5g In stock Tianjin, Chengdu Inquiry
  • Product code: SSC-166193
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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: ≥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 58-36-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥95% 0 Out of Stock Shanghai Inquiry

58-36-6 / 10-phenoxarsinin-10-yloxyphenoxarsinine

Standard CAS: 58-36-6 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
58-36-6
Multi CAS
Yes
Molecular Formula
As2C24H16O3
Molecular Weight
502.200000
Exact Mass
501.953130
InChI
InChI=1S/C24H16As2O3/c1-5-13-21-17(9-1)25(18-10-2-6-14-22(18)27-21)29-26-19-11-3-7-15-23(19)28-24-16-8-4-12-20(24)26/h1-16H
InChIKey
VCRZAKVGPJFABU-UHFFFAOYSA-N

Physical Properties

Melting Point
363 to 365 °F (EPA, 1998)
Physical Description
Phenoxarsine, 10,10'-oxydi- appears as a clear light yellow liquid with a mild odor. Insoluble in water and slightly denser than water. Contact may severely irritate skin, eyes, and mucous membranes. Colorless solid; [Merck Index] White crystalline solid
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
29
Aromatic heavy atom count
24
Rotatable bonds
2
H-bond acceptors
3
Molar refractivity
117.05
TPSA
27.69

LogP / Solubility

WLOGP
2.83
MLOGP
2.52
XLogP3
2.83
Consensus LogP
2.73
Log S (ESOL)
-5.21
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.72
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.51
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-3.78

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4

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