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CAS 106-26-3 (Z)-3,7-dimethylocta-2,6-dienal molecular structure lightbox
CAS RN: 106-26-3

(Z)-3,7-dimethylocta-2,6-dienal

Product Availability

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3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251109 100mg In stock Shanghai, Chongqing Inquiry
Batchno.20260605 250mg In stock Shanghai Inquiry
Batchno.20260130 25mg In stock Shanghai, Chongqing, Hebei Inquiry
  • Product code: SSC-007639
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 0.1g, 0.25g, 5g, 1g
  • Available purity: >95%
  • Inventory rows with stock: 8
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 106-26-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g -- 5 In Stock Hong Kong Inquiry
0.1g >95% 5 In Stock Beijing Inquiry
0.25g -- 5 In Stock Shanghai Inquiry
0.25g >95% 5 In Stock Shanghai Inquiry
5g -- 2 In Stock Shenzhen Inquiry
5g >95% 2 In Stock Shenzhen Inquiry
1g -- 1 In Stock Shenzhen Inquiry
1g >95% 1 In Stock Shanghai Inquiry

106-26-3 / (2Z)-3,7-dimethylocta-2,6-dienal

RefChem:1066155 | 3,7-Dimethylocta-2,6-Dienal | Lemarome n

Standard CAS: 106-26-3 Multi CAS: Yes
Basic Information Physical Properties Computed Properties Safety & Transport

Basic Information

CAS
106-26-3
Multi CAS
Yes
Molecular Formula
C10H16O
Molecular Weight
152.230000
Exact Mass
152.120115
SMILES
CC(=CCC/C(=C\C=O)/C)C
InChI
InChI=1S/C10H16O/c1-9(2)5-4-6-10(3)7-8-11/h5,7-8H,4,6H2,1-3H3/b10-7-
InChIKey
WTEVQBCEXWBHNA-YFHOEESVSA-N
Synonyms
RefChem:1066155 3,7-Dimethylocta-2,6-Dienal Lemarome n (2Z)-3,7-Dimethyl-2,6-octadienal lime octadienal

Physical Properties

Boiling Point
228.00 °C. @ 760.00 mm Hg
Physical Description
Liquid Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
0.5
Rotatable bonds
4
H-bond acceptors
1
Molar refractivity
48.49
TPSA
17.07

LogP / Solubility

WLOGP
2.88
MLOGP
2.53
XLogP3
3
Consensus LogP
2.8
Log S (ESOL)
-2.33
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.89
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.52
Class (SILICOS-IT)
Poorly 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)
-1.61

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 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H317 (100%): May cause an allergic skin reaction [Warning Sensitization, Skin] H319 (62.6%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H315: Causes skin irritation [Warning Skin corrosion/irritation] H317: May cause an allergic skin reaction [Warning Sensitization, Skin]
Precautionary Statement Codes
P261, P264, P264+P265, P272, P280, P302+P352, P305+P351+P338, P321, P332+P317, P333+P317, P337+P317, P362+P364, and P501 P261, P264, P272, P280, P302+P352, P321, P332+P317, P333+P317, P362+P364, and P501

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