CAS RN: 14615-72-6

3,5-Dibenzyloxybenzaldehyde

Product Availability

Choose a grade to view its available package options.

12 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260414 100g Out of stock Inquiry
Batchno.20250219 1g In stock Inquiry
Batchno.20251007 25g Out of stock Inquiry
Batchno.20251207 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250516 100g In stock Shanghai Inquiry
Batchno.20250302 1g In stock Shanghai Inquiry
Batchno.20250906 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250612 25g Out of stock 8-10 business days Inquiry
Batchno.20250526 25g In stock Shanghai, Tianjin Inquiry
Batchno.20250804 500g In stock Shanghai Inquiry
Batchno.20251211 5g In stock Shandong Inquiry
Batchno.20250224 5g In stock Shanghai, Tianjin, Chengdu Inquiry
  • Product code: SSC-057228
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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 14615-72-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥97% 0 Out of Stock Shanghai Inquiry

14615-72-6 / 3,5-bis(phenylmethoxy)benzaldehyde

Standard CAS: 14615-72-6 Multi CAS: No

Basic Information

CAS
14615-72-6
Multi CAS
No
Molecular Formula
C21H18O3
Molecular Weight
318.400000
Exact Mass
318.125594
SMILES
C1=CC=C(C=C1)COC2=CC(=CC(=C2)C=O)OCC3=CC=CC=C3
InChI
InChI=1S/C21H18O3/c22-14-19-11-20(23-15-17-7-3-1-4-8-17)13-21(12-19)24-16-18-9-5-2-6-10-18/h1-14H,15-16H2
InChIKey
CHUAMRVJSRBRHT-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
24
Aromatic heavy atom count
18
Fraction Csp3
0.1
Rotatable bonds
7
H-bond acceptors
3
Molar refractivity
93.38
TPSA
35.53

LogP / Solubility

WLOGP
4.66
MLOGP
4.11
XLogP3
4.3
Consensus LogP
4.36
Log S (ESOL)
-4.84
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.53
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.43
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.36

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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