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CAS 732-26-3 2,4,6-Tri-tert-butylphenol molecular structure lightbox
CAS RN: 732-26-3

2,4,6-Tri-tert-butylphenol

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260224 5g / 25g / 100g / 500g / 2.5kg / 10kg Confirm by inquiry Shanghai, Shandong, Guangdong, Hebei Inquiry
  • Product code: SSC-182664
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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: ≥95%
  • 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 732-26-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
500g ≥95% 0 Out of Stock Hong Kong Inquiry

732-26-3 / 2,4,6-tritert-butylphenol

Standard CAS: 732-26-3 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
732-26-3
Multi CAS
Yes
Molecular Formula
C18H30O
Molecular Weight
262.400000
Exact Mass
262.229666
InChI
InChI=1S/C18H30O/c1-16(2,3)12-10-13(17(4,5)6)15(19)14(11-12)18(7,8)9/h10-11,19H,1-9H3
InChIKey
PFEFOYRSMXVNEL-UHFFFAOYSA-N

Physical Properties

Melting Point
131 °C
Boiling Point
278 °C
Density
0.864 g/cu cm at 27 °C
Physical Description
Liquid; Other Solid Solid; [HSDB] Yellow crystalline solid
Appearance
Crystals from alcohol, petroleum ether
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
19
Aromatic heavy atom count
6
Fraction Csp3
0.67
Rotatable bonds
3
H-bond acceptors
1
H-bond donors
1
Molar refractivity
84.21
TPSA
20.23

LogP / Solubility

WLOGP
5.28
MLOGP
4.66
XLogP3
6.6
Consensus LogP
5.51
Log S (ESOL)
-5.03
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.53
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.75
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)
-0.57

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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