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CAS 88-24-4 2,2′-Methylenebis(6-tert-butyl-4-ethylphenol) molecular structure lightbox
CAS RN: 88-24-4

2,2′-Methylenebis(6-tert-butyl-4-ethylphenol)

Product Availability

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6 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260624 100g In stock Inquiry
Batchno.20260321 25g In stock Inquiry
Batchno.20250704 500g Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260605 100g In stock Shanghai Inquiry
Batchno.20260115 25g In stock Shanghai Inquiry
Batchno.20250507 500g In stock Shanghai Inquiry
  • Product code: SSC-198405
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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 88-24-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
500g ≥97% 0 Out of Stock Shenzhen Inquiry

88-24-4 / 2-tert-butyl-6-[(3-tert-butyl-5-ethyl-2-hydroxyphenyl)methyl]-4-ethylphenol

Standard CAS: 88-24-4 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
88-24-4
Multi CAS
Yes
Molecular Formula
C25H36O2
Molecular Weight
368.600000
Exact Mass
368.271530
InChI
InChI=1S/C25H36O2/c1-9-16-11-18(22(26)20(13-16)24(3,4)5)15-19-12-17(10-2)14-21(23(19)27)25(6,7)8/h11-14,26-27H,9-10,15H2,1-8H3
InChIKey
GPNYZBKIGXGYNU-UHFFFAOYSA-N

Physical Properties

Physical Description
Dry Powder Pale cream to white free flowing powder with a phenolic odor
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
27
Aromatic heavy atom count
12
Fraction Csp3
0.52
Rotatable bonds
4
H-bond acceptors
2
H-bond donors
2
Molar refractivity
115.18
TPSA
40.46

LogP / Solubility

WLOGP
6.41
MLOGP
5.66
XLogP3
8.1
Consensus LogP
6.72
Log S (ESOL)
-6.23
Class (ESOL)
Insoluble
Log S (Ali)
-7.21
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.85
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)
-0.42

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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