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CAS 1530-33-2 ISOPROPYLTRIPHENYLPHOSPHONIUM IODIDE molecular structure lightbox
CAS RN: 1530-33-2

ISOPROPYLTRIPHENYLPHOSPHONIUM IODIDE

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250411 100g In stock Inquiry
Batchno.20250602 25g In stock Inquiry
Batchno.20250707 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260508 100g In stock Shanghai, Tianjin Inquiry
Batchno.20250405 25g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250114 500g In stock Shanghai Inquiry
Batchno.20250817 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-062624
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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: 25g
  • 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 1530-33-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥95% 0 Out of Stock Beijing Inquiry

1530-33-2 / triphenyl(propan-2-yl)phosphanium bromide

Standard CAS: 1530-33-2 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1530-33-2
Multi CAS
No
Molecular Formula
C21H22BrP
Molecular Weight
385.300000
Exact Mass
384.064250
SMILES
CC(C)[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
InChI
InChI=1S/C21H22P.BrH/c1-18(2)22(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21;/h3-18H,1-2H3;1H/q+1;/p-1
InChIKey
HSOZCYIMJQTYEX-UHFFFAOYSA-M

Computed Properties

Structural Parameters

Heavy atom count
23
Aromatic heavy atom count
18
Fraction Csp3
0.14
Rotatable bonds
4
H-bond acceptors
1
Molar refractivity
100.28
TPSA
0.0000

LogP / Solubility

WLOGP
1.39
MLOGP
1.25
XLogP3
1.39
Consensus LogP
1.34
Log S (ESOL)
-3.42
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.73
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.8
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)
-4.08

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 (97.5%): 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

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