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CAS 2416-95-7 4,4′-Dihydroxy-3,3′,5,5′-tetraisopropylbiphenyl molecular structure lightbox
CAS RN: 2416-95-7

4,4′-Dihydroxy-3,3′,5,5′-tetraisopropylbiphenyl

Product Availability

Choose a grade to view its available package options.

7 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260529 100mg In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250804 10g Out of stock Inquiry
Batchno.20250507 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20260411 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20250217 25g Out of stock Inquiry
Batchno.20250925 5g In stock Shanghai, Wuhan Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250616 50mg / 250mg / 1g / 5g Confirm by inquiry Shanghai, Hebei, Shandong Inquiry
  • Product code: SSC-117967
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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: 1g
  • 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 2416-95-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 0 Out of Stock Beijing Inquiry

2416-95-7 / 4-[4-hydroxy-3,5-di(propan-2-yl)phenyl]-2,6-di(propan-2-yl)phenol

Standard CAS: 2416-95-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2416-95-7
Multi CAS
No
Molecular Formula
C24H34O2
Molecular Weight
354.500000
Exact Mass
354.255880
SMILES
CC(C)C1=CC(=CC(=C1O)C(C)C)C2=CC(=C(C(=C2)C(C)C)O)C(C)C
InChI
InChI=1S/C24H34O2/c1-13(2)19-9-17(10-20(14(3)4)23(19)25)18-11-21(15(5)6)24(26)22(12-18)16(7)8/h9-16,25-26H,1-8H3
InChIKey
QAISRHCMPQROAX-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
26
Aromatic heavy atom count
12
Fraction Csp3
0.5
Rotatable bonds
5
H-bond acceptors
2
H-bond donors
2
Molar refractivity
111.56
TPSA
40.46

LogP / Solubility

WLOGP
7.26
MLOGP
6.41
XLogP3
7.3
Consensus LogP
6.99
Log S (ESOL)
-6.62
Class (ESOL)
Insoluble
Log S (Ali)
-7.71
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.59
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
Yes
Log Kp (skin permeation)
0.27

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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