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CAS 497-39-2 4,6-Di-tert-butyl-m-cresol molecular structure lightbox
CAS RN: 497-39-2

4,6-Di-tert-butyl-m-cresol

Product Availability

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5 package records2 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260414 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250424 100g Out of stock Inquiry
Batchno.20250621 1kg Out of stock Inquiry
Batchno.20251015 25g In stock Shanghai Inquiry
Batchno.20251015 500g Out of stock Inquiry
  • Product code: SSC-155967
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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 497-39-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥97% 0 Out of Stock Beijing Inquiry

497-39-2 / 2,4-ditert-butyl-5-methylphenol

Standard CAS: 497-39-2 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
497-39-2
Multi CAS
Yes
Molecular Formula
C15H24O
Molecular Weight
220.350000
Exact Mass
220.182715
InChI
InChI=1S/C15H24O/c1-10-8-13(16)12(15(5,6)7)9-11(10)14(2,3)4/h8-9,16H,1-7H3
InChIKey
WYSSJDOPILWQDC-UHFFFAOYSA-N

Physical Properties

Melting Point
62.1 °C
Boiling Point
211 °C @ 100 MM HG
Density
0.912 @ 80 °C/4 °C
Physical Description
Liquid Solid; [Merck Index]
Appearance
CRYSTALS
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
6
Fraction Csp3
0.6
Rotatable bonds
2
H-bond acceptors
1
H-bond donors
1
Molar refractivity
70.24
TPSA
20.23

LogP / Solubility

WLOGP
4.3
MLOGP
3.78
XLogP3
5.3
Consensus LogP
4.46
Log S (ESOL)
-4.19
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.47
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.66
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.01

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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