[email protected]
CAS 3806-34-6 O,O’-Dioctadecylpentaerythritol bis(phosphite) molecular structure lightbox
CAS RN: 3806-34-6

O,O’-Dioctadecylpentaerythritol bis(phosphite)

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260113 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260515 1kg In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250928 25g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20260407 500g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260310 25g / 100g / 500g / 2.5kg Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: SSC-145554
GET A QUOTE
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: ＞97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 3806-34-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ＞97% 0 Out of Stock Shanghai Inquiry

3806-34-6 / 3,9-dioctadecoxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane

Standard CAS: 3806-34-6 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
3806-34-6
Multi CAS
Yes
Molecular Formula
C41H82O6P2
Molecular Weight
733.000000
Exact Mass
732.558664
InChI
InChI=1S/C41H82O6P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42-48-44-37-41(38-45-48)39-46-49(47-40-41)43-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-40H2,1-2H3
InChIKey
PZRWFKGUFWPFID-UHFFFAOYSA-N

Physical Properties

Melting Point
37-46 °C /Measured/
Physical Description
Pellets or Large Crystals; Liquid White waxy flakes
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
49
Fraction Csp3
1
Rotatable bonds
36
H-bond acceptors
6
Molar refractivity
211.08
TPSA
55.38

LogP / Solubility

WLOGP
15.08
MLOGP
13.33
XLogP3
17.3
Consensus LogP
15.24
Log S (ESOL)
-11.51
Class (ESOL)
Insoluble
Log S (Ali)
-16.46
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-21.26
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
3.51

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
5

Customers Also Viewed

Get In Touch

Contact Us