CAS RN: 112-63-0

Methyl Linoleate [Standard Material for GC]

Product Availability

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11 package records11 with current stock4 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250812 100ml In stock Shanghai, Hebei Inquiry
Batchno.20260301 25ml In stock Shanghai, Guangdong, Hebei Inquiry
Batchno.20250323 500ml In stock Shanghai Inquiry
Batchno.20260302 5ml In stock Shanghai, Shandong, Guangdong, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260122 100g In stock Shanghai Inquiry
Batchno.20250429 1kg In stock Shanghai Inquiry
Batchno.20250105 25g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250628 500g In stock Shanghai Inquiry
Batchno.20250821 5g In stock Shanghai, Shenzhen Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260407 1ml / 5ml / 25ml / 100ml Confirm by inquiry Shanghai, Shandong, Guangdong, Chongqing Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250402 100mg In stock Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
  • Product code: SSC-012502
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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: 5g
  • 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 112-63-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 0 Out of Stock Shanghai Inquiry

112-63-0 / methyl (9Z,12Z)-octadeca-9,12-dienoate

Methyl octadeca-9,12-dienoate | Methyl 9,12-octadecadienoate | DTXSID80859199

Standard CAS: 112-63-0 Multi CAS: Yes

Basic Information

CAS
112-63-0
Multi CAS
Yes
Molecular Formula
C19H34O2
Molecular Weight
294.500000
Exact Mass
294.255880
SMILES
CCCCC/C=C\C/C=C\CCCCCCCC(=O)OC
InChI
InChI=1S/C19H34O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-2/h7-8,10-11H,3-6,9,12-18H2,1-2H3/b8-7-,11-10-
InChIKey
WTTJVINHCBCLGX-NQLNTKRDSA-N
Synonyms
Methyl octadeca-9,12-dienoate Methyl 9,12-octadecadienoate DTXSID80859199 RefChem:1089527 DTXCID80809674

Physical Properties

Melting Point
-35 °C
Boiling Point
373.00 to 374.00 °C. @ 760.00 mm Hg
Physical Description
Liquid
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
21
Fraction Csp3
0.74
Rotatable bonds
14
H-bond acceptors
2
Molar refractivity
91.37
TPSA
26.3

LogP / Solubility

WLOGP
5.97
MLOGP
5.27
XLogP3
6.9
Consensus LogP
6.05
Log S (ESOL)
-4.5
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.29
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.21
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)
-0.28

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
2.5

Safety & Transport

GHS Hazard Statements
Not Classified Reported as not meeting GHS hazard criteria by 1563 of 1564 companies (only < 0.1% companies provided GHS information). For more detailed information, please visit ECHA C&L website.

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