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CAS 26567-10-2 3,3′,5,5′-TETRAMETHYL-2,2′-BIPHENOL molecular structure lightbox
CAS RN: 26567-10-2

3,3′,5,5′-TETRAMETHYL-2,2′-BIPHENOL

Product Availability

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4 package records2 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260202 100mg In stock Shanghai Inquiry
Batchno.20250408 100mg / 250mg / 1g Out of stock 8-10 business days Inquiry
Batchno.20250509 1g Out of stock Inquiry
Batchno.20250515 250mg In stock Shanghai Inquiry
  • Product code: SSC-124593
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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: 1g
  • Available purity: ≥99%
  • 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 26567-10-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥99% 0 Out of Stock Beijing Inquiry

26567-10-2 / 2-(2-hydroxy-4,6-dimethylphenyl)-3,5-dimethylphenol

Standard CAS: 26567-10-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
26567-10-2
Multi CAS
No
Molecular Formula
C16H18O2
Molecular Weight
242.310000
Exact Mass
242.130680
SMILES
CC1=CC(=C(C(=C1)O)C2=C(C=C(C=C2O)C)C)C
InChI
InChI=1S/C16H18O2/c1-9-5-11(3)15(17)13(7-9)14-8-10(2)6-12(4)16(14)18/h5-8,17-18H,1-4H3
InChIKey
XBDTZNMRTRPDKH-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
12
Fraction Csp3
0.25
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
2
Molar refractivity
74.16
TPSA
40.46

LogP / Solubility

WLOGP
4
MLOGP
3.52
XLogP3
4.3
Consensus LogP
3.94
Log S (ESOL)
-4.29
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.43
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.67
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.36

Drug-likeness / Medicinal Chemistry

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

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