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CAS 6683-48-3 1,1,4,4,6-Pentamethyl-1,2,3,4-tetrahydronaphthalene molecular structure lightbox
CAS RN: 6683-48-3

1,1,4,4,6-Pentamethyl-1,2,3,4-tetrahydronaphthalene

Product Availability

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5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250708 100g In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20250505 10g In stock Shanghai Inquiry
Batchno.20250924 25g In stock Shanghai, Tianjin Inquiry
Batchno.20260101 500g In stock Shanghai, Shenzhen Inquiry
Batchno.20250502 5g In stock Shanghai, Wuhan Inquiry
  • Product code: SSC-176471
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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: ＞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 6683-48-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ＞97% 0 Out of Stock Hong Kong Inquiry

6683-48-3 / 1,1,4,4,6-pentamethyl-2,3-dihydronaphthalene

Standard CAS: 6683-48-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
6683-48-3
Multi CAS
Yes
Molecular Formula
C15H22
Molecular Weight
202.330000
Exact Mass
202.172151
InChI
InChI=1S/C15H22/c1-11-6-7-12-13(10-11)15(4,5)9-8-14(12,2)3/h6-7,10H,8-9H2,1-5H3
InChIKey
AISXBZVAYNUAKB-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
6
Fraction Csp3
0.6
Molar refractivity
66.47
TPSA
0.0000

LogP / Solubility

WLOGP
4.34
MLOGP
3.82
XLogP3
5.4
Consensus LogP
4.52
Log S (ESOL)
-4.13
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.36
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.58
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)
-0.87

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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