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CAS 22824-31-3 5,5,8,8-tetraMethyl-5,6,7,8-tetrahydronaphthalen-2-ol molecular structure lightbox
CAS RN: 22824-31-3

5,5,8,8-tetraMethyl-5,6,7,8-tetrahydronaphthalen-2-ol

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250103 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251022 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260127 250mg / 1g / 5g Confirm by inquiry Shanghai Inquiry
Batchno.20250605 5g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
  • Product code: SSC-111087
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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: ≥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 22824-31-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

22824-31-3 / 5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-ol

Standard CAS: 22824-31-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
22824-31-3
Multi CAS
No
Molecular Formula
C14H20O
Molecular Weight
204.310000
Exact Mass
204.151415
SMILES
CC1(CCC(C2=C1C=CC(=C2)O)(C)C)C
InChI
InChI=1S/C14H20O/c1-13(2)7-8-14(3,4)12-9-10(15)5-6-11(12)13/h5-6,9,15H,7-8H2,1-4H3
InChIKey
UZHCJGSIRIFQTO-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
6
Fraction Csp3
0.57
H-bond acceptors
1
H-bond donors
1
Molar refractivity
63.39
TPSA
20.23

LogP / Solubility

WLOGP
3.74
MLOGP
3.29
XLogP3
4.7
Consensus LogP
3.91
Log S (ESOL)
-3.76
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.94
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.09
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)
-1.31

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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