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CAS 142450-58-6 4,4′-Dihexyloxybiphenyl molecular structure lightbox
CAS RN: 142450-58-6

4,4′-Dihexyloxybiphenyl

Product Availability

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3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20250702 1g In stock Inquiry
Batchno.20260530 25g In stock Inquiry
Batchno.20250202 5g In stock Inquiry
  • Product code: SSC-053281
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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: ＞97%
  • 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 142450-58-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Hong Kong Inquiry

142450-58-6 / 1-hexoxy-4-(4-hexoxyphenyl)benzene

Standard CAS: 142450-58-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
142450-58-6
Multi CAS
No
Molecular Formula
C24H34O2
Molecular Weight
354.500000
Exact Mass
354.255880
SMILES
CCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCCC
InChI
InChI=1S/C24H34O2/c1-3-5-7-9-19-25-23-15-11-21(12-16-23)22-13-17-24(18-14-22)26-20-10-8-6-4-2/h11-18H,3-10,19-20H2,1-2H3
InChIKey
NPALUNJGWGOZQN-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
26
Aromatic heavy atom count
12
Fraction Csp3
0.5
Rotatable bonds
13
H-bond acceptors
2
Molar refractivity
111.15
TPSA
18.46

LogP / Solubility

WLOGP
7.27
MLOGP
6.42
XLogP3
8.2
Consensus LogP
7.3
Log S (ESOL)
-6.1
Class (ESOL)
Insoluble
Log S (Ali)
-7.72
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.56
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
0.28

Drug-likeness / Medicinal Chemistry

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

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