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CAS 2772-45-4 2,4-Bis(α,α-dimethylbenzyl)phenol molecular structure lightbox
CAS RN: 2772-45-4

2,4-Bis(α,α-dimethylbenzyl)phenol

Product Availability

Choose a grade to view its available package options.

10 package records7 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250506 100g In stock Inquiry
Batchno.20251110 1kg In stock Inquiry
Batchno.20251224 2.5kg Out of stock Inquiry
Batchno.20251231 250g In stock Inquiry
Batchno.20251224 25g In stock Inquiry
Batchno.20260701 500g In stock Inquiry
Batchno.20251214 5kg Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260315 50g / 250g / 1kg / 5kg Confirm by inquiry Shanghai, Shandong, Chongqing Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250329 250g In stock Shandong Inquiry
Batchno.20250130 50g Out of stock 8-10 business days Inquiry
  • Product code: SSC-128051
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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: 500g
  • 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 2772-45-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
500g ＞97% 0 Out of Stock Shenzhen Inquiry

2772-45-4 / 2,4-bis(2-phenylpropan-2-yl)phenol

Standard CAS: 2772-45-4 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
2772-45-4
Multi CAS
No
Molecular Formula
C24H26O
Molecular Weight
330.500000
Exact Mass
330.198365
InChI
InChI=1S/C24H26O/c1-23(2,18-11-7-5-8-12-18)20-15-16-22(25)21(17-20)24(3,4)19-13-9-6-10-14-19/h5-17,25H,1-4H3
InChIKey
FMUYQRFTLHAARI-UHFFFAOYSA-N

Physical Properties

Physical Description
Other Solid; Liquid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
25
Aromatic heavy atom count
18
Fraction Csp3
0.25
Rotatable bonds
4
H-bond acceptors
1
H-bond donors
1
Molar refractivity
105.25
TPSA
20.23

LogP / Solubility

WLOGP
6.04
MLOGP
5.33
XLogP3
7.2
Consensus LogP
6.19
Log S (ESOL)
-5.97
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.63
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.3
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
No
Log Kp (skin permeation)
-0.44

Drug-likeness / Medicinal Chemistry

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

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