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CAS 103-20-8 7-Ethyl-2-methyl-4-undecanol molecular structure lightbox
CAS RN: 103-20-8

7-Ethyl-2-methyl-4-undecanol

Product Availability

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3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20260111 100ml In stock Inquiry
Batchno.20250416 25ml In stock Inquiry
Batchno.20251112 5ml In stock Inquiry
  • Product code: SSC-004382
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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 103-20-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ＞97% 0 Out of Stock Shenzhen Inquiry

103-20-8 / 7-ethyl-2-methylundecan-4-ol

7-Ethyl-2-methyl-4-undecanol | 4-Undecanol, 7-ethyl-2-methyl- | DTXSID80883292

Standard CAS: 103-20-8 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
103-20-8
Multi CAS
Yes
Molecular Formula
C14H30O
Molecular Weight
214.390000
Exact Mass
214.229666
SMILES
CCCCC(CC)CCC(CC(C)C)O
InChI
InChI=1S/C14H30O/c1-5-7-8-13(6-2)9-10-14(15)11-12(3)4/h12-15H,5-11H2,1-4H3
InChIKey
JKKBSZCOVNFRCQ-UHFFFAOYSA-N
Synonyms
7-Ethyl-2-methyl-4-undecanol 4-Undecanol, 7-ethyl-2-methyl- DTXSID80883292 RefChem:106068 DTXCID101022834

Computed Properties

Structural Parameters

Heavy atom count
15
Fraction Csp3
1
Rotatable bonds
9
H-bond acceptors
1
H-bond donors
1
Molar refractivity
68
TPSA
20.23

LogP / Solubility

WLOGP
4.39
MLOGP
3.86
XLogP3
5.5
Consensus LogP
4.58
Log S (ESOL)
-3.34
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.49
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.78
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)
-0.91

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5

Safety & Transport

GHS Hazard Statements
H413 (100%): May cause long lasting harmful effects to aquatic life [Hazardous to the aquatic environment, long-term hazard]
Precautionary Statement Codes
P273, and P501

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