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CAS 10075-66-8 Naphthalene, 1,8-dimethoxy- molecular structure lightbox
CAS RN: 10075-66-8

Naphthalene, 1,8-dimethoxy-

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3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20250531 1g In stock Inquiry
Batchno.20250514 250mg In stock Inquiry
Batchno.20260621 50mg In stock Inquiry
  • Product code: SSC-001465
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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: 1g
  • 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 10075-66-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

10075-66-8 / 1,8-dimethoxynaphthalene

1,8-dimethoxynaphthalene | DTXSID00398459 | RefChem:73757

Standard CAS: 10075-66-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
10075-66-8
Multi CAS
Yes
Molecular Formula
C12H12O2
Molecular Weight
188.220000
Exact Mass
188.083730
SMILES
COC1=CC=CC2=C1C(=CC=C2)OC
InChI
InChI=1S/C12H12O2/c1-13-10-7-3-5-9-6-4-8-11(14-2)12(9)10/h3-8H,1-2H3
InChIKey
QRPDMEIIZPOYED-UHFFFAOYSA-N
Synonyms
1,8-dimethoxynaphthalene DTXSID00398459 RefChem:73757 DTXCID30349318 QRPDMEIIZPOYED-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
10
Fraction Csp3
0.17
Rotatable bonds
2
H-bond acceptors
2
Molar refractivity
57.05
TPSA
18.46

LogP / Solubility

WLOGP
2.86
MLOGP
2.51
XLogP3
3.1
Consensus LogP
2.82
Log S (ESOL)
-3.2
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.17
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.49
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.84

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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