CAS RN: 24131-31-5

3,5-Dibenzyloxybenzyl Alcohol

Product Availability

Choose a grade to view its available package options.

6 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251216 1g / 5g / 25g Confirm by inquiry Shandong 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250804 100g Out of stock Inquiry
Batchno.20251029 10g Out of stock Inquiry
Batchno.20250803 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250715 25g In stock Shanghai, Chengdu Inquiry
Batchno.20250530 5g In stock Shenzhen, Chengdu Inquiry
  • Product code: SSC-117721
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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: 10g
  • 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 24131-31-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g >97% 0 Out of Stock Shanghai Inquiry

24131-31-5 / [3,5-bis(phenylmethoxy)phenyl]methanol

Standard CAS: 24131-31-5 Multi CAS: No

Basic Information

CAS
24131-31-5
Multi CAS
No
Molecular Formula
C21H20O3
Molecular Weight
320.400000
Exact Mass
320.141245
SMILES
C1=CC=C(C=C1)COC2=CC(=CC(=C2)CO)OCC3=CC=CC=C3
InChI
InChI=1S/C21H20O3/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/h1-13,22H,14-16H2
InChIKey
MHHXKZKHZMSINU-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
24
Aromatic heavy atom count
18
Fraction Csp3
0.14
Rotatable bonds
7
H-bond acceptors
3
H-bond donors
1
Molar refractivity
93.91
TPSA
38.69

LogP / Solubility

WLOGP
4.34
MLOGP
3.83
XLogP3
4
Consensus LogP
4.06
Log S (ESOL)
-4.65
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.32
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.18
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)
-1.6

Drug-likeness / Medicinal Chemistry

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

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