CAS RN: 111-81-9

Methyl 10-Undecenoate

Product Availability

Choose a grade to view its available package options.

8 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250520 100ml In stock Shanghai, Chongqing, Hebei Inquiry
Batchno.20260115 2.5L Out of stock 8-10 business days Inquiry
Batchno.20260524 25ml In stock Shanghai, Chongqing Inquiry
Batchno.20260504 500ml In stock Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260120 100g In stock Shanghai, Chengdu Inquiry
Batchno.20250318 1kg In stock Shanghai Inquiry
Batchno.20250808 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250129 500g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
  • Product code: SSC-011904
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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: 100ml
  • 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 111-81-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
100ml ≥97% 0 Out of Stock Beijing Inquiry

111-81-9 / methyl undec-10-enoate

Methyl undec-10-enoate | METHYL 10-UNDECENOATE | Methyl undecylenate

Standard CAS: 111-81-9 Multi CAS: No

Basic Information

CAS
111-81-9
Multi CAS
No
Molecular Formula
C12H22O2
Molecular Weight
198.300000
Exact Mass
198.161980
SMILES
COC(=O)CCCCCCCCC=C
InChI
InChI=1S/C12H22O2/c1-3-4-5-6-7-8-9-10-11-12(13)14-2/h3H,1,4-11H2,2H3
InChIKey
KISVAASFGZJBCY-UHFFFAOYSA-N
Synonyms
Methyl undec-10-enoate METHYL 10-UNDECENOATE Methyl undecylenate Methyl undecenate Methyl undecenoate

Physical Properties

Melting Point
27.5 °C
Boiling Point
245.00 to 248.00 °C. @ 760.00 mm Hg
Density
0.885-0.891 (20°)
Physical Description
Solid Colourless liquid; Oily aroma
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
14
Fraction Csp3
0.75
Rotatable bonds
9
H-bond acceptors
2
Molar refractivity
59.15
TPSA
26.3

LogP / Solubility

WLOGP
3.47
MLOGP
3.05
XLogP3
4.2
Consensus LogP
3.57
Log S (ESOL)
-2.66
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.69
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.91
Class (SILICOS-IT)
Slightly 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)
-1.47

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
1.5

Safety & Transport

Pictogram(s)
Irritant Environmental Hazard
Signal
Warning
GHS Hazard Statements
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] H332 (100%): Harmful if inhaled [Warning Acute toxicity, inhalation] H411 (91.4%): Toxic to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard]
Precautionary Statement Codes
P261, P264, P270, P271, P273, P301+P317, P304+P340, P317, P330, P391, and P501

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