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CAS 92666-21-2 (E)-1-Benzyloxy-2-methoxy-4-(1-propenyl)benzene molecular structure lightbox
CAS RN: 92666-21-2

(E)-1-Benzyloxy-2-methoxy-4-(1-propenyl)benzene

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250109 1g / 5g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-206480
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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: ≥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 92666-21-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥95% 0 Out of Stock Shanghai Inquiry

92666-21-2 / 2-methoxy-1-phenylmethoxy-4-prop-1-enylbenzene

Standard CAS: 92666-21-2 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
92666-21-2
Multi CAS
Yes
Molecular Formula
C17H18O2
Molecular Weight
254.320000
Exact Mass
254.130680
InChI
InChI=1S/C17H18O2/c1-3-7-14-10-11-16(17(12-14)18-2)19-13-15-8-5-4-6-9-15/h3-12H,13H2,1-2H3
InChIKey
YKSSSKBJDZDZTD-UHFFFAOYSA-N

Physical Properties

Physical Description
White to ivory-coloured crystalline powder; faint, floral aroma of rose-carnation
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
19
Aromatic heavy atom count
12
Fraction Csp3
0.18
Rotatable bonds
5
H-bond acceptors
2
Molar refractivity
78.48
TPSA
18.46

LogP / Solubility

WLOGP
4.31
MLOGP
3.8
XLogP3
4.1
Consensus LogP
4.07
Log S (ESOL)
-4.27
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.76
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.49
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)
-1.21

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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