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CAS 49676-42-8 TRIS(2,4-DIMETHYLPHENYL)PHOSPHINE molecular structure lightbox
CAS RN: 49676-42-8

TRIS(2,4-DIMETHYLPHENYL)PHOSPHINE

Product Availability

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3 package records2 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250715 1g In stock Shanghai Inquiry
Batchno.20250603 25g Out of stock Inquiry
Batchno.20260518 5g In stock Shanghai, Chengdu Inquiry
  • Product code: SSC-155905
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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: 5g
  • 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 49676-42-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Hong Kong Inquiry

49676-42-8 / tris(2,4-dimethylphenyl)phosphane

Standard CAS: 49676-42-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
49676-42-8
Multi CAS
No
Molecular Formula
C24H27P
Molecular Weight
346.400000
Exact Mass
346.185038
InChI
InChI=1S/C24H27P/c1-16-7-10-22(19(4)13-16)25(23-11-8-17(2)14-20(23)5)24-12-9-18(3)15-21(24)6/h7-15H,1-6H3
InChIKey
XDHRVAHAGMMFMC-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
25
Aromatic heavy atom count
18
Fraction Csp3
0.25
Rotatable bonds
3
Molar refractivity
113.57
TPSA
0.0000

LogP / Solubility

WLOGP
5.3
MLOGP
4.68
XLogP3
6.8
Consensus LogP
5.59
Log S (ESOL)
-5.66
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.22
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.67
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.07

Drug-likeness / Medicinal Chemistry

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

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