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CAS 13885-09-1 2-(Diphenylphosphino)biphenyl molecular structure lightbox
CAS RN: 13885-09-1

2-(Diphenylphosphino)biphenyl

Product Availability

Choose a grade to view its available package options.

11 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250303 100g In stock Inquiry
Batchno.20251103 10g In stock Inquiry
Batchno.20250507 1g In stock Inquiry
Batchno.20250122 25g In stock Inquiry
Batchno.20260502 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250320 100g In stock Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20251006 10g Out of stock Inquiry
Batchno.20251117 1g In stock Shanghai Inquiry
Batchno.20260512 25g Out of stock Inquiry
Batchno.20250704 500g Out of stock Inquiry
Batchno.20251110 5g Out of stock Inquiry
  • Product code: SSC-048994
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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, 25g
  • Available purity: >95%
  • Inventory rows with stock: 1
  • 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 13885-09-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 1 In Stock Hong Kong Inquiry
5g >95% 0 Out of Stock Beijing Inquiry
10g >95% 0 Out of Stock Shenzhen Inquiry
25g >95% 0 Out of Stock Beijing Inquiry

13885-09-1 / diphenyl-(2-phenylphenyl)phosphane

Standard CAS: 13885-09-1 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
13885-09-1
Multi CAS
No
Molecular Formula
C24H19P
Molecular Weight
338.400000
Exact Mass
338.122438
SMILES
C1=CC=C(C=C1)C2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C24H19P/c1-4-12-20(13-5-1)23-18-10-11-19-24(23)25(21-14-6-2-7-15-21)22-16-8-3-9-17-22/h1-19H
InChIKey
FNCQSSIMHQVKGF-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
25
Aromatic heavy atom count
24
Rotatable bonds
4
Molar refractivity
110.58
TPSA
0.0000

LogP / Solubility

WLOGP
5.11
MLOGP
4.51
XLogP3
6.2
Consensus LogP
5.27
Log S (ESOL)
-5.6
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.03
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.58
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)
-1.15

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
3

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (50%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement Codes
P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, and P362+P364

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