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CAS 2622-14-2 Tricyclohexylphosphine (contains Tricyclohexylphosphine Oxide) (ca. 18% in Toluene, ca. 0.60mol/L) molecular structure lightbox
CAS RN: 2622-14-2

Tricyclohexylphosphine (contains Tricyclohexylphosphine Oxide) (ca. 18% in Toluene, ca. 0.60mol/L)

Product Availability

Choose a grade to view its available package options.

6 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260105 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250720 10g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250915 1kg Out of stock Inquiry
Batchno.20250621 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251217 500g In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20260609 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-123437
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 25g, 100g, 500g
  • Available purity: >95%
  • Inventory rows with stock: 3
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 2622-14-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g >95% 5 In Stock Hong Kong Inquiry
100g >95% 5 In Stock Hong Kong Inquiry
500g >95% 3 In Stock Shenzhen Inquiry

2622-14-2 / tricyclohexylphosphane

Standard CAS: 2622-14-2 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
2622-14-2
Multi CAS
No
Molecular Formula
C18H33P
Molecular Weight
280.400000
Exact Mass
280.231988
SMILES
C1CCC(CC1)P(C2CCCCC2)C3CCCCC3
InChI
InChI=1S/C18H33P/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h16-18H,1-15H2
InChIKey
WLPUWLXVBWGYMZ-UHFFFAOYSA-N

Physical Properties

Physical Description
Crystalline powder or chunks
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
19
Fraction Csp3
1
Rotatable bonds
3
Molar refractivity
87.54
TPSA
0.0000

LogP / Solubility

WLOGP
6.47
MLOGP
5.7
XLogP3
5.4
Consensus LogP
5.86
Log S (ESOL)
-5.45
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.53
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.21
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
0.16

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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