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CAS 141-12-8 Neryl Acetate molecular structure lightbox
CAS RN: 141-12-8

Neryl Acetate

Product Availability

Choose a grade to view its available package options.

12 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250221 100ml In stock Inquiry
Batchno.20260404 25ml In stock Inquiry
Batchno.20250721 500ml In stock Inquiry
Batchno.20251018 5g Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250522 100g In stock Shanghai, Wuhan Inquiry
Batchno.20250202 100ml In stock Shanghai Inquiry
Batchno.20250825 1kg Out of stock Inquiry
Batchno.20250403 25g In stock Shanghai Inquiry
Batchno.20250407 25ml In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20250527 500g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20251013 500ml Out of stock 5-7 business days Inquiry
Batchno.20250411 5g In stock Shanghai Inquiry
  • Product code: SSC-051491
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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 141-12-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥95% 0 Out of Stock Beijing Inquiry

141-12-8 / [(2Z)-3,7-dimethylocta-2,6-dienyl] acetate

Standard CAS: 141-12-8 Multi CAS: No
Basic Information Physical Properties Computed Properties Safety & Transport

Basic Information

CAS
141-12-8
Multi CAS
No
Molecular Formula
C12H20O2
Molecular Weight
196.290000
Exact Mass
196.146330
SMILES
CC(=CCC/C(=C\COC(=O)C)/C)C
InChI
InChI=1S/C12H20O2/c1-10(2)6-5-7-11(3)8-9-14-12(4)13/h6,8H,5,7,9H2,1-4H3/b11-8-
InChIKey
HIGQPQRQIQDZMP-FLIBITNWSA-N

Physical Properties

Density
0.905-0.914
Physical Description
colourless to pale yellow liquid/sweet, floral odour
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
14
Fraction Csp3
0.58
Rotatable bonds
5
H-bond acceptors
2
Molar refractivity
59.06
TPSA
26.3

LogP / Solubility

WLOGP
3.24
MLOGP
2.85
XLogP3
3.5
Consensus LogP
3.2
Log S (ESOL)
-2.77
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.51
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.23
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)
-1.62

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
Signal
Warning
GHS Hazard Statements
H315 (77.8%): Causes skin irritation [Warning Skin corrosion/irritation] H317 (77.2%): May cause an allergic skin reaction [Warning Sensitization, Skin] H412 (72.7%): Harmful to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard]
Precautionary Statement Codes
P261, P264, P272, P273, P280, P302+P352, P321, P332+P317, P333+P317, P362+P364, and P501

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