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CAS 7323-63-9 1,4-DI-TERT-BUTYL-2,5-DIMETHOXYBENZENE molecular structure lightbox
CAS RN: 7323-63-9

1,4-DI-TERT-BUTYL-2,5-DIMETHOXYBENZENE

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260123 250mg / 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong, Hebei, Chongqing 5-7 business days Inquiry
  • Product code: SSC-182705
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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 7323-63-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥95% 0 Out of Stock Shenzhen Inquiry

7323-63-9 / 1,4-ditert-butyl-2,5-dimethoxybenzene

Standard CAS: 7323-63-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
7323-63-9
Multi CAS
No
Molecular Formula
C16H26O2
Molecular Weight
250.380000
Exact Mass
250.193280
InChI
InChI=1S/C16H26O2/c1-15(2,3)11-9-14(18-8)12(16(4,5)6)10-13(11)17-7/h9-10H,1-8H3
InChIKey
ATGCJUULFWEWPY-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
6
Fraction Csp3
0.62
Rotatable bonds
2
H-bond acceptors
2
Molar refractivity
76.95
TPSA
18.46

LogP / Solubility

WLOGP
4.3
MLOGP
3.79
XLogP3
5.2
Consensus LogP
4.43
Log S (ESOL)
-4.22
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.72
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.1
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)
-1.2

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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