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CAS 95906-11-9 Tris(2,4-di-tert-butylphenyl)phosphate molecular structure lightbox
CAS RN: 95906-11-9

Tris(2,4-di-tert-butylphenyl)phosphate

Product Availability

Choose a grade to view its available package options.

7 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250515 100mg In stock Inquiry
Batchno.20260617 1g In stock Inquiry
Batchno.20260623 250mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251025 100mg In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250506 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250913 250mg In stock Chengdu Inquiry
Batchno.20260616 5g Out of stock Inquiry
  • Product code: SSC-211579
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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: 1g
  • 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 95906-11-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

95906-11-9 / tris(2,4-ditert-butylphenyl) phosphate

Standard CAS: 95906-11-9 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
95906-11-9
Multi CAS
Yes
Molecular Formula
C42H63O4P
Molecular Weight
662.900000
Exact Mass
662.446397
InChI
InChI=1S/C42H63O4P/c1-37(2,3)28-19-22-34(31(25-28)40(10,11)12)44-47(43,45-35-23-20-29(38(4,5)6)26-32(35)41(13,14)15)46-36-24-21-30(39(7,8)9)27-33(36)42(16,17)18/h19-27H,1-18H3
InChIKey
AZSKHRTUXHLAHS-UHFFFAOYSA-N

Physical Properties

Physical Description
Dry Powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
47
Aromatic heavy atom count
18
Fraction Csp3
0.57
Rotatable bonds
6
H-bond acceptors
4
Molar refractivity
201.02
TPSA
44.76

LogP / Solubility

WLOGP
13.12
MLOGP
11.6
XLogP3
15
Consensus LogP
13.24
Log S (ESOL)
-12.1
Class (ESOL)
Insoluble
Log S (Ali)
-14.47
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-15.58
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
2.55

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4

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