CAS RN: 83411-71-6

DIISOOCTYLPHOSPHINIC ACID

Product Availability

Choose a grade to view its available package options.

12 package records12 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250309 100g In stock Inquiry
Batchno.20251210 1g In stock Inquiry
Batchno.20250302 25g In stock Inquiry
Batchno.20250306 500g In stock Inquiry
Batchno.20250402 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250326 100g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20260106 1g In stock Shanghai, Tianjin Inquiry
Batchno.20250124 1kg In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20250108 25g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260114 500g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250713 5g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20260318 5kg In stock Shanghai Inquiry
  • Product code: SSC-191254
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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 83411-71-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥95% 0 Out of Stock Shanghai Inquiry

83411-71-6 / bis(2,4,4-trimethylpentyl)phosphinic acid

Standard CAS: 83411-71-6 Multi CAS: Yes

Basic Information

CAS
83411-71-6
Multi CAS
Yes
Molecular Formula
C16H35O2P
Molecular Weight
290.420000
Exact Mass
290.237467
InChI
InChI=1S/C16H35O2P/c1-13(9-15(3,4)5)11-19(17,18)12-14(2)10-16(6,7)8/h13-14H,9-12H2,1-8H3,(H,17,18)
InChIKey
QUXFOKCUIZCKGS-UHFFFAOYSA-N

Physical Properties

Physical Description
Liquid
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
19
Fraction Csp3
1
Rotatable bonds
6
H-bond acceptors
1
H-bond donors
1
Molar refractivity
86.03
TPSA
37.3

LogP / Solubility

WLOGP
5.4
MLOGP
4.76
XLogP3
4.6
Consensus LogP
4.92
Log S (ESOL)
-4.65
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.84
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.75
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
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)
-0.66

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
2.5

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