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CAS 5945-33-5 Bisphenol-A bis(diphenyl phosphate) molecular structure lightbox
CAS RN: 5945-33-5

Bisphenol-A bis(diphenyl phosphate)

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250103 100g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250604 1kg In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251025 25g In stock Shanghai, Tianjin Inquiry
Batchno.20250915 500g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260224 100g In stock Shanghai, Shandong, Guangdong, Hebei Inquiry
Batchno.20250524 25g In stock Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
Batchno.20260516 500g In stock Shanghai, Shandong, Chongqing, Hebei Inquiry
Batchno.20250115 5kg In stock Shanghai, Shandong Inquiry
  • Product code: SSC-167893
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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: ＞97%
  • 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 5945-33-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ＞97% 0 Out of Stock Hong Kong Inquiry

5945-33-5 / [4-[2-(4-diphenoxyphosphoryloxyphenyl)propan-2-yl]phenyl] diphenyl phosphate

Standard CAS: 5945-33-5 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
5945-33-5
Multi CAS
Yes
Molecular Formula
C39H34O8P2
Molecular Weight
692.600000
Exact Mass
692.172892
InChI
InChI=1S/C39H34O8P2/c1-39(2,31-23-27-37(28-24-31)46-48(40,42-33-15-7-3-8-16-33)43-34-17-9-4-10-18-34)32-25-29-38(30-26-32)47-49(41,44-35-19-11-5-12-20-35)45-36-21-13-6-14-22-36/h3-30H,1-2H3
InChIKey
BQPNUOYXSVUVMY-UHFFFAOYSA-N

Physical Properties

Physical Description
Pellets or Large Crystals; Liquid; Other Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
49
Aromatic heavy atom count
36
Fraction Csp3
0.08
Rotatable bonds
14
H-bond acceptors
8
Molar refractivity
189.76
TPSA
89.52

LogP / Solubility

WLOGP
11.3
MLOGP
10.01
XLogP3
10.8
Consensus LogP
10.7
Log S (ESOL)
-10.87
Class (ESOL)
Insoluble
Log S (Ali)
-13.4
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-15.22
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
1.08

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
5.5

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