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CAS 36431-72-8 2,6,10,10-Tetramethyl-1-oxaspiro[4.5]dec-6-ene molecular structure lightbox
CAS RN: 36431-72-8

2,6,10,10-Tetramethyl-1-oxaspiro[4.5]dec-6-ene

Product Availability

Choose a grade to view its available package options.

8 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251125 100g In stock Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20250411 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250604 25g In stock Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260124 5g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260305 10g Out of stock Inquiry
Batchno.20260119 1g Out of stock Inquiry
Batchno.20260506 250mg Out of stock Inquiry
Batchno.20251115 5g Out of stock Inquiry
  • Product code: SSC-143614
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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 36431-72-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ＞95% 0 Out of Stock Shanghai Inquiry

36431-72-8 / 2,6,6,10-tetramethyl-1-oxaspiro[4.5]dec-9-ene

Standard CAS: 36431-72-8 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
36431-72-8
Multi CAS
No
Molecular Formula
C13H22O
Molecular Weight
194.310000
Exact Mass
194.167065
InChI
InChI=1S/C13H22O/c1-10-6-5-8-12(3,4)13(10)9-7-11(2)14-13/h6,11H,5,7-9H2,1-4H3
InChIKey
GYUZHTWCNKINPY-UHFFFAOYSA-N

Physical Properties

Boiling Point
68.00 to 72.00 °C. @ 3.00 mm Hg
Density
0.926-0.958
Physical Description
Colourless liquid
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
14
Fraction Csp3
0.85
H-bond acceptors
1
Molar refractivity
59.28
TPSA
9.23

LogP / Solubility

WLOGP
3.69
MLOGP
3.25
XLogP3
3
Consensus LogP
3.31
Log S (ESOL)
-3.37
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.82
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.99
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.29

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3.5

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