[email protected]
CAS 1625-92-9 4-tert-Butylbiphenyl molecular structure lightbox
CAS RN: 1625-92-9

4-tert-Butylbiphenyl

Product Availability

Choose a grade to view its available package options.

1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260527 1g / 5g Out of stock 8-10 business days Inquiry
  • Product code: SSC-069983
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: 5g
  • 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 1625-92-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Shenzhen Inquiry

1625-92-9 / 1-tert-butyl-4-phenylbenzene

Standard CAS: 1625-92-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1625-92-9
Multi CAS
No
Molecular Formula
C16H18
Molecular Weight
210.310000
Exact Mass
210.140851
SMILES
CC(C)(C)C1=CC=C(C=C1)C2=CC=CC=C2
InChI
InChI=1S/C16H18/c1-16(2,3)15-11-9-14(10-12-15)13-7-5-4-6-8-13/h4-12H,1-3H3
InChIKey
CDOYZTOFTGTGBC-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
12
Fraction Csp3
0.25
Rotatable bonds
1
Molar refractivity
70.58
TPSA
0.0000

LogP / Solubility

WLOGP
4.65
MLOGP
4.09
XLogP3
5.9
Consensus LogP
4.88
Log S (ESOL)
-4.56
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.64
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.01
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-0.7

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