CAS 376609-78-8 4-Octadecyloxybiphenyl molecular structure

lightbox

CAS RN: 376609-78-8

4-Octadecyloxybiphenyl

Product Availability

Choose a grade to view its available package options.

1 package records0 with current stock1 grade group

Grade In stock only

Batch No.	Package	Availability	Lead Time	Inquiry
Batchno.20250608	1g / 5g	Out of stock	8-10 business days	Inquiry

Product code: SSC-145094

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: 25g
Available purity: ≥98%
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 376609-78-8
Pack Size	Recorded Purity	Available Qty	Ship From	Inquiry
25g	≥98%	0 Out of Stock	Shenzhen	Inquiry

376609-78-8 / 1-octadecoxy-4-phenylbenzene

Standard CAS: 376609-78-8 Multi CAS: No

Basic Information Computed Properties

Basic Information

CAS

376609-78-8

Multi CAS

Molecular Formula

C30H46O

Molecular Weight

422.700000

Exact Mass

422.354866

InChI

InChI=1S/C30H46O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-27-31-30-25-23-29(24-26-30)28-21-18-17-19-22-28/h17-19,21-26H,2-16,20,27H2,1H3

InChIKey

WJPFTOGDAJEWPP-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count

Aromatic heavy atom count

Fraction Csp3

0.6

Rotatable bonds

H-bond acceptors

Molar refractivity

136.92

TPSA

9.23

LogP / Solubility

WLOGP

9.99

MLOGP

8.82

XLogP3

12.4

Consensus LogP

10.4

Log S (ESOL)

-7.79

Class (ESOL)

Insoluble

Log S (Ali)

-10.24

Class (Ali)

Insoluble

Log S (SILICOS-IT)

-12.98

Class (SILICOS-IT)

Insoluble

ADME

GI absorption

Low

BBB permeant

P-gp substrate

CYP1A2 inhibitor

Yes

CYP2C19 inhibitor

Yes

CYP2C9 inhibitor

Yes

CYP2D6 inhibitor

CYP3A4 inhibitor

Yes

Log Kp (skin permeation)

1.8

Drug-likeness / Medicinal Chemistry

Lipinski

Yes

Ghose

Veber

Egan

Muegge

Bioavailability score

0.55

Brenk alerts

Leadlikeness

Synthetic Accessibility

2.5

4-Octadecyloxybiphenyl

Product Availability

Historical Supply Reference

Reference Pack Sizes

376609-78-8 / 1-octadecoxy-4-phenylbenzene

Basic Information

Computed Properties

Structural Parameters

LogP / Solubility

ADME

Drug-likeness / Medicinal Chemistry

Customers Also Viewed

4-Bromo-4′-heptylbiphenyl

4′-Bromo-4-biphenylboronic Acid (contains varying amounts of Anhydride)

4′-Butyl-4-iodobiphenyl

4-Pentylbiphenyl

4-n-Octanoylbiphenyl

4′-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)biphenyl-4-ol

Get In Touch