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CAS 84540-32-9 1-Ethoxy-4-(trans-4-pentylcyclohexyl)benzene molecular structure lightbox
CAS RN: 84540-32-9

1-Ethoxy-4-(trans-4-pentylcyclohexyl)benzene

Product Availability

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6 package records1 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250508 1g / 5g / 25g Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251025 100g Out of stock Inquiry
Batchno.20250702 10g Out of stock Inquiry
Batchno.20260128 1g In stock Tianjin, Chengdu Inquiry
Batchno.20250205 25g Out of stock Inquiry
Batchno.20250513 5g Out of stock Inquiry
  • Product code: SSC-192053
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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
  • 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 84540-32-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ＞97% 0 Out of Stock Shanghai Inquiry

84540-32-9 / 1-ethoxy-4-(4-pentylcyclohexyl)benzene

Standard CAS: 84540-32-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
84540-32-9
Multi CAS
No
Molecular Formula
C19H30O
Molecular Weight
274.400000
Exact Mass
274.229666
InChI
InChI=1S/C19H30O/c1-3-5-6-7-16-8-10-17(11-9-16)18-12-14-19(15-13-18)20-4-2/h12-17H,3-11H2,1-2H3
InChIKey
GJHKWLSRHNWTAN-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
20
Aromatic heavy atom count
6
Fraction Csp3
0.68
Rotatable bonds
7
H-bond acceptors
1
Molar refractivity
86.45
TPSA
9.23

LogP / Solubility

WLOGP
5.94
MLOGP
5.24
XLogP3
7.2
Consensus LogP
6.13
Log S (ESOL)
-5.04
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.1
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.21
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
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)
-0.18

Drug-likeness / Medicinal Chemistry

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

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