CAS RN: 122-32-7
Triolein
Product Availability
Choose a grade to view its available package options.
14 package records13 with current stock7 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250604 | 100ml / 500ml / 2.5L | Confirm by inquiry | Shanghai, Shandong, Guangdong, Chongqing, Hebei | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20260623 | 1g / 5g | Out of stock | 5-7 business days | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250219 | 250mg | In stock | Shanghai | Inquiry |
- Product code: SSC-024884
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: 500g
- Available purity: ≥95%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 500g | ≥95% | 0 Out of Stock | Shenzhen | Inquiry |
122-32-7 / 2,3-bis[[(Z)-octadec-9-enoyl]oxy]propyl (Z)-octadec-9-enoate
Basic Information
CAS
122-32-7
Multi CAS
No
Molecular Formula
C57H104O6
Molecular Weight
885.400000
Exact Mass
884.783291
SMILES
CCCCCCCC/C=C\CCCCCCCC(=O)OCC(OC(=O)CCCCCCC/C=C\CCCCCCCC)COC(=O)CCCCCCC/C=C\CCCCCCCC
InChI
InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25-30,54H,4-24,31-53H2,1-3H3/b28-25-,29-26-,30-27-
InChIKey
PHYFQTYBJUILEZ-IUPFWZBJSA-N
Physical Properties
Melting Point
-4 °C
-32 °C
Boiling Point
237 °C at 18 atm
Boiling Point at 760 mm Hg = 554 °C /Estimated via extrapolation/
Density
0.915 at 15 °C/4 °C
Physical Description
Liquid
Colorless to yellowish odorless liquid; [Merck Index] Clear colorless liquid
Appearance
Colorless to yellowish, oily liquid
POLYMORPHIC
State
Liquid
Computed Properties
Structural Parameters
Heavy atom count
63
Fraction Csp3
0.84
Rotatable bonds
50
H-bond acceptors
6
Molar refractivity
270.15
TPSA
78.9
LogP / Solubility
WLOGP
18.1
MLOGP
16.01
XLogP3
22.4
Consensus LogP
18.84
Log S (ESOL)
-13.43
Class (ESOL)
Insoluble
Log S (Ali)
-19.89
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-26.44
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
4.73
Drug-likeness / Medicinal Chemistry
Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4
Safety & Transport
GHS Hazard Statements
Not Classified
Reported as not meeting GHS hazard criteria by 291 of 291 companies. For more detailed information, please visit ECHA C&L website.
