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CAS 2409-55-4 2-tert-Butyl-p-cresol molecular structure lightbox
CAS RN: 2409-55-4

2-tert-Butyl-p-cresol

Product Availability

Choose a grade to view its available package options.

4 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251029 100g In stock Inquiry
Batchno.20250324 25g In stock Inquiry
Batchno.20260603 500g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260626 100g / 500g / 2.5kg / 10kg Confirm by inquiry Shanghai, Shandong, Guangdong, Chongqing Inquiry
  • Product code: SSC-117388
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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, 100g, 500g
  • Available purity: ≥98%
  • 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 2409-55-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥98% 0 Out of Stock Shanghai Inquiry
100g ≥98% 0 Out of Stock Beijing Inquiry
500g ≥98% 0 Out of Stock Hong Kong Inquiry

2409-55-4 / 2-tert-butyl-4-methylphenol

Standard CAS: 2409-55-4 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
2409-55-4
Multi CAS
No
Molecular Formula
C11H16O
Molecular Weight
164.240000
Exact Mass
164.120115
SMILES
CC1=CC(=C(C=C1)O)C(C)(C)C
InChI
InChI=1S/C11H16O/c1-8-5-6-10(12)9(7-8)11(2,3)4/h5-7,12H,1-4H3
InChIKey
IKEHOXWJQXIQAG-UHFFFAOYSA-N

Physical Properties

Melting Point
55 °C
Boiling Point
237 °C
Density
0.9247 g/cc @ 75 °C
Physical Description
Liquid Solid; [IUCLID] Orange or light brown crystalline solid
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.45
Rotatable bonds
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
51.54
TPSA
20.23

LogP / Solubility

WLOGP
3
MLOGP
2.63
XLogP3
3.6
Consensus LogP
3.08
Log S (ESOL)
-3.12
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.07
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.22
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.59

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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