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CAS 81936-32-5 1-Methoxy-4-(trans-4-propylcyclohexyl)benzene molecular structure lightbox
CAS RN: 81936-32-5

1-Methoxy-4-(trans-4-propylcyclohexyl)benzene

Product Availability

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3 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260508 100g Out of stock Inquiry
Batchno.20250905 10g In stock Shenzhen Inquiry
Batchno.20250906 25g Out of stock Inquiry
  • Product code: SSC-190204
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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 81936-32-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ＞97% 0 Out of Stock Shenzhen Inquiry

81936-32-5 / 1-methoxy-4-(4-propylcyclohexyl)benzene

Standard CAS: 81936-32-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
81936-32-5
Multi CAS
Yes
Molecular Formula
C16H24O
Molecular Weight
232.360000
Exact Mass
232.182715
InChI
InChI=1S/C16H24O/c1-3-4-13-5-7-14(8-6-13)15-9-11-16(17-2)12-10-15/h9-14H,3-8H2,1-2H3
InChIKey
MDUQZBFHDPNORI-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
17
Aromatic heavy atom count
6
Fraction Csp3
0.62
Rotatable bonds
4
H-bond acceptors
1
Molar refractivity
72.6
TPSA
9.23

LogP / Solubility

WLOGP
4.77
MLOGP
4.2
XLogP3
5.8
Consensus LogP
4.92
Log S (ESOL)
-4.28
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.91
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.61
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)
-0.75

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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