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CAS 35948-25-5 9,10-Dihydro-9-oxa-10-phosphaphenanthrene 10-Oxide molecular structure lightbox
CAS RN: 35948-25-5

9,10-Dihydro-9-oxa-10-phosphaphenanthrene 10-Oxide

Product Availability

Choose a grade to view its available package options.

4 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260309 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250121 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250614 500g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260604 25g / 100g / 500g / 2.5kg / 10kg / 12X500g Confirm by inquiry Shandong, Hebei, Shanghai, Guangdong, Chongqing Inquiry
  • Product code: SSC-143019
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 25g, 100g
  • Available purity: ≥97%
  • Inventory rows with stock: 2
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 35948-25-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥97% 5 In Stock Shenzhen Inquiry
100g ≥97% 1 In Stock Shanghai Inquiry

35948-25-5 / benzo[c][2,1]benzoxaphosphinin-6-ium 6-oxide

Standard CAS: 35948-25-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
35948-25-5
Multi CAS
No
Molecular Formula
C12H8O2P
Molecular Weight
215.160000
Exact Mass
215.026191
InChI
InChI=1S/C12H8O2P/c13-15-12-8-4-2-6-10(12)9-5-1-3-7-11(9)14-15/h1-8H/q+1
InChIKey
DWSWCPPGLRSPIT-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
14
H-bond acceptors
2
Molar refractivity
61.33
TPSA
30.21

LogP / Solubility

WLOGP
4.33
MLOGP
3.81
XLogP3
2.5
Consensus LogP
3.55
Log S (ESOL)
-4.59
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.45
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.65
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-0.96

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
2

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