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CAS 13023-13-7 Trioleyl Phosphite (so called) molecular structure lightbox
CAS RN: 13023-13-7

Trioleyl Phosphite (so called)

Product Availability

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3 package records2 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260307 100g Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250518 100ml In stock Shandong Inquiry
Batchno.20260209 25ml In stock Shanghai, Chongqing Inquiry
  • Product code: SSC-036891
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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: 25ml
  • 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 13023-13-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
25ml ≥95% 0 Out of Stock Shanghai Inquiry

13023-13-7 / tris(octadec-9-enyl) phosphite

Standard CAS: 13023-13-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
13023-13-7
Multi CAS
No
Molecular Formula
C54H105O3P
Molecular Weight
833.400000
Exact Mass
832.780134
SMILES
CCCCCCCCC=CCCCCCCCCOP(OCCCCCCCCC=CCCCCCCCC)OCCCCCCCCC=CCCCCCCCC
InChI
InChI=1S/C54H105O3P/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58(56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3/h25-30H,4-24,31-54H2,1-3H3
InChIKey
QULKPMBZSVVAJM-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
58
Fraction Csp3
0.89
Rotatable bonds
51
H-bond acceptors
3
Molar refractivity
263.13
TPSA
27.69

LogP / Solubility

WLOGP
20.38
MLOGP
18.01
XLogP3
23.8
Consensus LogP
20.73
Log S (ESOL)
-14.48
Class (ESOL)
Insoluble
Log S (Ali)
-21.11
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-28.11
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)
6.66

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
4

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