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CAS 29949-84-6 Tris(3-methoxyphenyl)phosphine molecular structure lightbox
CAS RN: 29949-84-6

Tris(3-methoxyphenyl)phosphine

Product Availability

Choose a grade to view its available package options.

7 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260204 5g / 25g / 100g Confirm by inquiry Shandong, Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260625 100g In stock Shenzhen, Tianjin Inquiry
Batchno.20250715 10g In stock Shenzhen, Chengdu Inquiry
Batchno.20250628 1g In stock Chengdu Inquiry
Batchno.20250729 25g Out of stock Inquiry
Batchno.20250524 500g Out of stock Inquiry
Batchno.20250228 5g In stock Wuhan Inquiry
  • Product code: SSC-133374
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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: 1g, 5g, 10g, 100g, 25g
  • Available purity: ≥95%
  • Inventory rows with stock: 4
  • 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 29949-84-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 1 In Stock Beijing Inquiry
5g ≥95% 1 In Stock Shanghai Inquiry
10g ≥95% 1 In Stock Hong Kong Inquiry
100g ≥95% 1 In Stock Shanghai Inquiry
25g ≥95% 0 Out of Stock Hong Kong Inquiry

29949-84-6 / tris(2-methoxyphenyl)phosphane

Standard CAS: 29949-84-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
29949-84-6
Multi CAS
Yes
Molecular Formula
C21H21O3P
Molecular Weight
352.400000
Exact Mass
352.122832
InChI
InChI=1S/C21H21O3P/c1-22-16-10-4-7-13-19(16)25(20-14-8-5-11-17(20)23-2)21-15-9-6-12-18(21)24-3/h4-15H,1-3H3
InChIKey
IIOSDXGZLBPOHD-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
25
Aromatic heavy atom count
18
Fraction Csp3
0.14
Rotatable bonds
6
H-bond acceptors
3
Molar refractivity
104.8
TPSA
27.69

LogP / Solubility

WLOGP
3.47
MLOGP
3.07
XLogP3
4.5
Consensus LogP
3.68
Log S (ESOL)
-4.35
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.96
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.55
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.41

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

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