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CAS 5707-44-8 4-Ethylbiphenyl molecular structure lightbox
CAS RN: 5707-44-8

4-Ethylbiphenyl

Product Availability

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4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250924 100g Out of stock 8-10 business days Inquiry
Batchno.20260501 1g In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20260518 25g In stock Shandong Inquiry
Batchno.20250417 5g In stock Shandong, Hebei Inquiry
  • Product code: SSC-165167
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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: 100g
  • Available purity: ≥98%
  • 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 5707-44-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥98% 0 Out of Stock Shanghai Inquiry

5707-44-8 / 1-ethyl-4-phenylbenzene

Standard CAS: 5707-44-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
5707-44-8
Multi CAS
Yes
Molecular Formula
C14H14
Molecular Weight
182.260000
Exact Mass
182.109550
InChI
InChI=1S/C14H14/c1-2-12-8-10-14(11-9-12)13-6-4-3-5-7-13/h3-11H,2H2,1H3
InChIKey
SRQOBNUBCLPPPH-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
12
Fraction Csp3
0.14
Rotatable bonds
2
Molar refractivity
61.26
TPSA
0.0000

LogP / Solubility

WLOGP
3.92
MLOGP
3.44
XLogP3
5.1
Consensus LogP
4.15
Log S (ESOL)
-3.94
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.88
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.34
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)
-1.05

Drug-likeness / Medicinal Chemistry

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

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