[email protected]
CAS 92-91-1 4-Acetylbiphenyl molecular structure lightbox
CAS RN: 92-91-1

4-Acetylbiphenyl

Product Availability

Choose a grade to view its available package options.

7 package records6 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250209 100g In stock Inquiry
Batchno.20250902 25g In stock Inquiry
Batchno.20260414 500g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260310 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250601 1kg In stock Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20250223 500g Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250502 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong, Guangdong, Chongqing Inquiry
  • Product code: SSC-205555
GET A QUOTE
Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 5g, 10g, 100g, 25g, 500g
  • Available purity: ≥98%
  • Inventory rows with stock: 3
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 92-91-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥98% 4 In Stock Beijing Inquiry
10g ≥98% 4 In Stock Shenzhen Inquiry
100g ≥98% 2 In Stock Hong Kong Inquiry
25g ≥98% 0 Out of Stock Shenzhen Inquiry
500g ≥98% 0 Out of Stock Beijing Inquiry

92-91-1 / 1-(4-phenylphenyl)ethanone

Standard CAS: 92-91-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
92-91-1
Multi CAS
Yes
Molecular Formula
C14H12O
Molecular Weight
196.240000
Exact Mass
196.088815
InChI
InChI=1S/C14H12O/c1-11(15)12-7-9-14(10-8-12)13-5-3-2-4-6-13/h2-10H,1H3
InChIKey
QCZZSANNLWPGEA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
12
Fraction Csp3
0.07
Rotatable bonds
2
H-bond acceptors
1
Molar refractivity
61.88
TPSA
17.07

LogP / Solubility

WLOGP
3.56
MLOGP
3.13
XLogP3
3.7
Consensus LogP
3.46
Log S (ESOL)
-3.76
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.74
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.13
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.39

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