[email protected]
CAS 1560-54-9 Allyltriphenylphosphonium Bromide molecular structure lightbox
CAS RN: 1560-54-9

Allyltriphenylphosphonium Bromide

Product Availability

Choose a grade to view its available package options.

13 package records12 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250614 100g In stock Inquiry
Batchno.20260414 250g In stock Inquiry
Batchno.20250721 25g In stock Inquiry
Batchno.20250703 500g In stock Inquiry
Batchno.20250603 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250530 100g Out of stock Inquiry
Batchno.20250121 250g In stock Inquiry
Batchno.20250601 25g In stock Inquiry
Batchno.20260223 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250911 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260226 1kg In stock Shanghai Inquiry
Batchno.20250220 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260412 500g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-065193
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 1560-54-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥97% 0 Out of Stock Shanghai Inquiry

1560-54-9 / triphenyl(prop-2-enyl)phosphanium bromide

Standard CAS: 1560-54-9 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1560-54-9
Multi CAS
No
Molecular Formula
C21H20BrP
Molecular Weight
383.300000
Exact Mass
382.048600
SMILES
C=CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
InChI
InChI=1S/C21H20P.BrH/c1-2-18-22(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21;/h2-17H,1,18H2;1H/q+1;/p-1
InChIKey
FWYKRJUVEOBFGH-UHFFFAOYSA-M

Computed Properties

Structural Parameters

Heavy atom count
23
Aromatic heavy atom count
18
Fraction Csp3
0.05
Rotatable bonds
5
H-bond acceptors
1
Molar refractivity
100.21
TPSA
0.0000

LogP / Solubility

WLOGP
1.17
MLOGP
1.05
XLogP3
1.17
Consensus LogP
1.13
Log S (ESOL)
-3.2
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.55
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.72
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.23

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (97.7%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

Customers Also Viewed

Get In Touch

Contact Us