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CAS 25148-85-0 Phenylphosphonic Acid Disodium Salt Hydrate molecular structure lightbox
CAS RN: 25148-85-0

Phenylphosphonic Acid Disodium Salt Hydrate

Product Availability

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4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20250911 100g Out of stock Inquiry
Batchno.20260509 1g In stock Inquiry
Batchno.20250615 25g In stock Inquiry
Batchno.20250410 5g In stock Inquiry
  • Product code: SSC-120765
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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: ≥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 25148-85-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥95% 0 Out of Stock Shanghai Inquiry

25148-85-0 / disodium;dioxido-oxo-phenyl-lambda5-phosphane

Standard CAS: 25148-85-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
25148-85-0
Multi CAS
No
Molecular Formula
C6H5Na2O3P
Molecular Weight
202.050000
Exact Mass
201.977170
SMILES
C1=CC=C(C=C1)P(=O)([O-])[O-].[Na+].[Na+]
InChI
InChI=1S/C6H7O3P.2Na/c7-10(8,9)6-4-2-1-3-5-6;;/h1-5H,(H2,7,8,9);;/q;2*+1/p-2
InChIKey
JOQAMSDLZYQHMX-UHFFFAOYSA-L

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
3
Molar refractivity
33.68
TPSA
63.19

LogP / Solubility

WLOGP
-6.77
MLOGP
-5.95
XLogP3
-6.77
Consensus LogP
-6.5
Log S (ESOL)
2.87
Class (ESOL)
Highly soluble
Log S (Ali)
3.67
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
4.52
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-8.76

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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