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CAS 1184-10-7 Hexaphenoxycyclotriphosphazene molecular structure lightbox
CAS RN: 1184-10-7

Hexaphenoxycyclotriphosphazene

Product Availability

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6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250219 100g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20250919 10g In stock Shanghai Inquiry
Batchno.20250617 1kg In stock Shanghai Inquiry
Batchno.20250816 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260423 500g In stock Shanghai, Shenzhen Inquiry
Batchno.20250201 5g In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-018158
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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: ≥98%
  • 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 1184-10-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥98% 0 Out of Stock Beijing Inquiry

1184-10-7 / 2,2,4,4,6,6-hexaphenoxy-1,3,5-triaza-2lambda5,4lambda5,6lambda5-triphosphacyclohexa-1,3,5-triene

Hexaphenoxycyclotriphosphazene | DTXSID60152110 | 2lambda5,4lambda5,6lambda5-1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexaphenoxy-

Standard CAS: 1184-10-7 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1184-10-7
Multi CAS
Yes
Molecular Formula
C36H30N3O6P3
Molecular Weight
693.600000
Exact Mass
693.134747
SMILES
C1=CC=C(C=C1)OP2(=NP(=NP(=N2)(OC3=CC=CC=C3)OC4=CC=CC=C4)(OC5=CC=CC=C5)OC6=CC=CC=C6)OC7=CC=CC=C7
InChI
InChI=1S/C36H30N3O6P3/c1-7-19-31(20-8-1)40-46(41-32-21-9-2-10-22-32)37-47(42-33-23-11-3-12-24-33,43-34-25-13-4-14-26-34)39-48(38-46,44-35-27-15-5-16-28-35)45-36-29-17-6-18-30-36/h1-30H
InChIKey
RNFJDJUURJAICM-UHFFFAOYSA-N
Synonyms
Hexaphenoxycyclotriphosphazene DTXSID60152110 2lambda5,4lambda5,6lambda5-1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexaphenoxy- 2.lambda.5,4.lambda.5,6.lambda.5-1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexaphenoxy- RefChem:787431

Computed Properties

Structural Parameters

Heavy atom count
48
Aromatic heavy atom count
36
Rotatable bonds
12
H-bond acceptors
9
Molar refractivity
190.46
TPSA
92.46

LogP / Solubility

WLOGP
12.31
MLOGP
10.89
XLogP3
11.7
Consensus LogP
11.63
Log S (ESOL)
-11.66
Class (ESOL)
Insoluble
Log S (Ali)
-14.14
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-15.83
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
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
1.79

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
6

Safety & Transport

GHS Hazard Statements
Not Classified Reported as not meeting GHS hazard criteria by 3 of 3 companies. For more detailed information, please visit ECHA C&L website.

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