[email protected]
CAS 10289-45-9 4-Propylbiphenyl molecular structure lightbox
CAS RN: 10289-45-9

4-Propylbiphenyl

Product Availability

Choose a grade to view its available package options.

1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250508 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: SSC-004241
GET A QUOTE
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: 100g
  • Available purity: ≥97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 10289-45-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥97% 0 Out of Stock Shenzhen Inquiry

10289-45-9 / 1-phenyl-4-propylbenzene

4-Propyl-1,1'-biphenyl | DTXSID10908109 | RefChem:1071482

Standard CAS: 10289-45-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
10289-45-9
Multi CAS
No
Molecular Formula
C15H16
Molecular Weight
196.290000
Exact Mass
196.125201
SMILES
CCCC1=CC=C(C=C1)C2=CC=CC=C2
InChI
InChI=1S/C15H16/c1-2-6-13-9-11-15(12-10-13)14-7-4-3-5-8-14/h3-5,7-12H,2,6H2,1H3
InChIKey
NAYIXKXYHOLMRC-UHFFFAOYSA-N
Synonyms
4-Propyl-1,1'-biphenyl DTXSID10908109 RefChem:1071482 DTXCID801337195 4-Propylbiphenyl

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
12
Fraction Csp3
0.2
Rotatable bonds
3
Molar refractivity
65.87
TPSA
0.0000

LogP / Solubility

WLOGP
4.31
MLOGP
3.79
XLogP3
5.3
Consensus LogP
4.47
Log S (ESOL)
-4.16
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.28
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.87
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-0.86

Drug-likeness / Medicinal Chemistry

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

Customers Also Viewed

Get In Touch

Contact Us