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CAS 303111-96-8 Dicyclohexyl(2,4,6-triisopropylphenyl)phosphine molecular structure lightbox
CAS RN: 303111-96-8

Dicyclohexyl(2,4,6-triisopropylphenyl)phosphine

  • Product code: SSC-134389
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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: 0.25g, 1g, 5g, 10g
  • Available purity: ≥97%
  • Inventory rows with stock: 2
  • 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 303111-96-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥97% 1 In Stock Shenzhen Inquiry
1g ≥97% 1 In Stock Beijing Inquiry
5g ≥97% 0 Out of Stock Shanghai Inquiry
10g ≥97% 0 Out of Stock Hong Kong Inquiry

303111-96-8 / dicyclohexyl-[2,4,6-tri(propan-2-yl)phenyl]phosphane

Standard CAS: 303111-96-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
303111-96-8
Multi CAS
No
Molecular Formula
C27H45P
Molecular Weight
400.600000
Exact Mass
400.325888
InChI
InChI=1S/C27H45P/c1-19(2)22-17-25(20(3)4)27(26(18-22)21(5)6)28(23-13-9-7-10-14-23)24-15-11-8-12-16-24/h17-21,23-24H,7-16H2,1-6H3
InChIKey
DTSPXGRQYHLKLO-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
28
Aromatic heavy atom count
6
Fraction Csp3
0.78
Rotatable bonds
6
Molar refractivity
129.01
TPSA
0.0000

LogP / Solubility

WLOGP
8.83
MLOGP
7.79
XLogP3
8.5
Consensus LogP
8.37
Log S (ESOL)
-7.65
Class (ESOL)
Insoluble
Log S (Ali)
-9.22
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-10.31
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
1.11

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
2.5

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