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CAS 7541-49-3 3,7,11,15-TETRAMETHYL-2-HEXADECEN-1-OL molecular structure lightbox
CAS RN: 7541-49-3

3,7,11,15-TETRAMETHYL-2-HEXADECEN-1-OL

Product Availability

Choose a grade to view its available package options.

9 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250903 100g In stock Shanghai Inquiry
Batchno.20260510 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20250303 25g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250507 500g In stock Shanghai Inquiry
Batchno.20250603 5g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251218 100g In stock Shanghai, Shandong, Hebei Inquiry
Batchno.20250314 25g In stock Shanghai, Hebei Inquiry
Batchno.20260219 500g In stock Shandong Inquiry
Batchno.20251213 5g In stock Shanghai, Shandong, Chongqing Inquiry
  • Product code: SSC-184856
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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: 100g
  • 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 7541-49-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥95% 0 Out of Stock Hong Kong Inquiry

7541-49-3 / (7R,11R)-3,7,11,15-tetramethylhexadec-2-en-1-ol

Standard CAS: 7541-49-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
7541-49-3
Multi CAS
Yes
Molecular Formula
C20H40O
Molecular Weight
296.500000
Exact Mass
296.307916
InChI
InChI=1S/C20H40O/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h15,17-19,21H,6-14,16H2,1-5H3/b20-15+
InChIKey
BOTWFXYSPFMFNR-HMMYKYKNSA-N

Computed Properties

Structural Parameters

Heavy atom count
21
Fraction Csp3
0.9
Rotatable bonds
13
H-bond acceptors
1
H-bond donors
1
Molar refractivity
95.56
TPSA
20.23

LogP / Solubility

WLOGP
6.36
MLOGP
5.61
XLogP3
8.2
Consensus LogP
6.72
Log S (ESOL)
-4.83
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.59
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.43
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
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)
-0.01

Drug-likeness / Medicinal Chemistry

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

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