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CAS 82575-69-7 4-(trans-4-Amylcyclohexyl)phenol molecular structure lightbox
CAS RN: 82575-69-7

4-(trans-4-Amylcyclohexyl)phenol

Product Availability

Choose a grade to view its available package options.

7 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250211 10g / 25g / 100g / 250g Out of stock 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251205 100g In stock Shanghai, Chengdu Inquiry
Batchno.20250719 10g In stock Shanghai, Shenzhen Inquiry
Batchno.20250815 1g In stock Shanghai, Chengdu Inquiry
Batchno.20250306 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251116 500g In stock Shanghai, Shenzhen Inquiry
Batchno.20260128 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-190676
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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: 100g
  • 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 82575-69-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ＞97% 0 Out of Stock Beijing Inquiry

82575-69-7 / 4-(4-pentylcyclohexyl)phenol

Standard CAS: 82575-69-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
82575-69-7
Multi CAS
Yes
Molecular Formula
C17H26O
Molecular Weight
246.400000
Exact Mass
246.198365
InChI
InChI=1S/C17H26O/c1-2-3-4-5-14-6-8-15(9-7-14)16-10-12-17(18)13-11-16/h10-15,18H,2-9H2,1H3
InChIKey
QRAZRBGYBYIGRL-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
6
Fraction Csp3
0.65
Rotatable bonds
5
H-bond acceptors
1
H-bond donors
1
Molar refractivity
76.95
TPSA
20.23

LogP / Solubility

WLOGP
5.25
MLOGP
4.62
XLogP3
6.5
Consensus LogP
5.46
Log S (ESOL)
-4.59
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.37
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.22
Class (SILICOS-IT)
Insoluble

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)
-0.5

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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