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CAS 85-60-9 4,4′-Butylidenebis(6-tert-butyl-m-cresol) molecular structure lightbox
CAS RN: 85-60-9

4,4′-Butylidenebis(6-tert-butyl-m-cresol)

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260521 100g In stock Shanghai, Shandong Inquiry
Batchno.20260125 2.5kg In stock Shanghai Inquiry
Batchno.20260212 25g In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20250110 500g In stock Shanghai, Shandong, Chongqing Inquiry
Batchno.20250323 5g In stock Shanghai, Guangdong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250603 25g / 100g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-192835
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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: 25g
  • 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 85-60-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥97% 0 Out of Stock Beijing Inquiry

85-60-9 / 2-tert-butyl-4-[1-(5-tert-butyl-4-hydroxy-2-methylphenyl)butyl]-5-methylphenol

Standard CAS: 85-60-9 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
85-60-9
Multi CAS
No
Molecular Formula
C26H38O2
Molecular Weight
382.600000
Exact Mass
382.287180
InChI
InChI=1S/C26H38O2/c1-10-11-18(19-14-21(25(4,5)6)23(27)12-16(19)2)20-15-22(26(7,8)9)24(28)13-17(20)3/h12-15,18,27-28H,10-11H2,1-9H3
InChIKey
PFANXOISJYKQRP-UHFFFAOYSA-N

Physical Properties

Melting Point
209 °C
Density
1.03 @ 25 °C
Physical Description
Dry Powder White solid; [HSDB] White to off-white powder
Appearance
WHITE POWDER
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
28
Aromatic heavy atom count
12
Fraction Csp3
0.54
Rotatable bonds
4
H-bond acceptors
2
H-bond donors
2
Molar refractivity
119.84
TPSA
40.46

LogP / Solubility

WLOGP
7.24
MLOGP
6.39
XLogP3
8.6
Consensus LogP
7.41
Log S (ESOL)
-6.83
Class (ESOL)
Insoluble
Log S (Ali)
-7.93
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.64
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)
0.09

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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